NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
540078 2lf7 17741 cing 4-filtered-FRED STAR entry full 3590


data_FRED_restraints_with_modified_coordinates_PDB_code_2lf7

# This FRED archive file contains, for PDB entry <2lf7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lf7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lf7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13044.85

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

       1 . 1 $Transcription_factor_ETV6 A . 1 1 
    stop_

save_


save_Transcription_factor_ETV6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription factor ETV6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMRLLWDYVYQLLSDSRYENFIRWEDKESKIFRIVDPNGLARLWGNHKNRTNMTYEKMSRALRHYYKLNIIRKEPGQRLLFRFMKTPDEIMSGRTDRLEHLESQ
    _Entity.Number_of_monomers           106

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

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

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

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

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 2 . OR 1 1 
          5 2 . 3  . 1 1 
          5 3 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 2 . OR 1 1 
         11 2 . 3  . 1 1 
         11 3 . 4  . 1 1 
         11 4 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 2 . OR 1 1 
         15 2 . 3  . 1 1 
         15 3 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 2 . OR 1 1 
         17 2 . 3  . 1 1 
         17 3 . 4  . 1 1 
         17 4 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 2 . OR 1 1 
         21 2 . 3  . 1 1 
         21 3 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 2 . OR 1 1 
         23 2 . 3  . 1 1 
         23 3 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 2 . OR 1 1 
         25 2 . 3  . 1 1 
         25 3 . .  . 1 1 
         26 1 2 . OR 1 1 
         26 2 . 3  . 1 1 
         26 3 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 2 . OR 1 1 
         30 2 . 3  . 1 1 
         30 3 . .  . 1 1 
         31 1 2 . OR 1 1 
         31 2 . 3  . 1 1 
         31 3 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 2 . OR 1 1 
         36 2 . 3  . 1 1 
         36 3 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 2 . OR 1 1 
         38 2 . 3  . 1 1 
         38 3 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 2 . OR 1 1 
         41 2 . 3  . 1 1 
         41 3 . 4  . 1 1 
         41 4 . .  . 1 1 
         42 1 2 . OR 1 1 
         42 2 . 3  . 1 1 
         42 3 . .  . 1 1 
         43 1 2 . OR 1 1 
         43 2 . 3  . 1 1 
         43 3 . 4  . 1 1 
         43 4 . .  . 1 1 
         44 1 2 . OR 1 1 
         44 2 . 3  . 1 1 
         44 3 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 2 . OR 1 1 
         46 2 . 3  . 1 1 
         46 3 . .  . 1 1 
         47 1 2 . OR 1 1 
         47 2 . 3  . 1 1 
         47 3 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 2 . OR 1 1 
         54 2 . 3  . 1 1 
         54 3 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 2 . OR 1 1 
         68 2 . 3  . 1 1 
         68 3 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 2 . OR 1 1 
         70 2 . 3  . 1 1 
         70 3 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 2 . OR 1 1 
         79 2 . 3  . 1 1 
         79 3 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 2 . OR 1 1 
        107 2 . 3  . 1 1 
        107 3 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 2 . OR 1 1 
        109 2 . 3  . 1 1 
        109 3 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 2 . OR 1 1 
        114 2 . 3  . 1 1 
        114 3 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 2 . OR 1 1 
        129 2 . 3  . 1 1 
        129 3 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 2 . OR 1 1 
        131 2 . 3  . 1 1 
        131 3 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 2 . OR 1 1 
        133 2 . 3  . 1 1 
        133 3 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 2 . OR 1 1 
        141 2 . 3  . 1 1 
        141 3 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 2 . OR 1 1 
        181 2 . 3  . 1 1 
        181 3 . .  . 1 1 
        182 1 2 . OR 1 1 
        182 2 . 3  . 1 1 
        182 3 . .  . 1 1 
        183 1 2 . OR 1 1 
        183 2 . 3  . 1 1 
        183 3 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 2 . OR 1 1 
        207 2 . 3  . 1 1 
        207 3 . 4  . 1 1 
        207 4 . 5  . 1 1 
        207 5 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 2 . OR 1 1 
        218 2 . 3  . 1 1 
        218 3 . .  . 1 1 
        219 1 2 . OR 1 1 
        219 2 . 3  . 1 1 
        219 3 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 2 . OR 1 1 
        235 2 . 3  . 1 1 
        235 3 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 2 . OR 1 1 
        246 2 . 3  . 1 1 
        246 3 . .  . 1 1 
        247 1 2 . OR 1 1 
        247 2 . 3  . 1 1 
        247 3 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 2 . OR 1 1 
        269 2 . 3  . 1 1 
        269 3 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 2 . OR 1 1 
        283 2 . 3  . 1 1 
        283 3 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 2 . OR 1 1 
        285 2 . 3  . 1 1 
        285 3 . .  . 1 1 
        286 1 2 . OR 1 1 
        286 2 . 3  . 1 1 
        286 3 . .  . 1 1 
        287 1 2 . OR 1 1 
        287 2 . 3  . 1 1 
        287 3 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 2 . OR 1 1 
        314 2 . 3  . 1 1 
        314 3 . .  . 1 1 
        315 1 2 . OR 1 1 
        315 2 . 3  . 1 1 
        315 3 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 2 . OR 1 1 
        347 2 . 3  . 1 1 
        347 3 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 2 . OR 1 1 
        350 2 . 3  . 1 1 
        350 3 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 2 . OR 1 1 
        352 2 . 3  . 1 1 
        352 3 . .  . 1 1 
        353 1 2 . OR 1 1 
        353 2 . 3  . 1 1 
        353 3 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 2 . OR 1 1 
        406 2 . 3  . 1 1 
        406 3 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 2 . OR 1 1 
        410 2 . 3  . 1 1 
        410 3 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 2 . OR 1 1 
        430 2 . 3  . 1 1 
        430 3 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 2 . OR 1 1 
        436 2 . 3  . 1 1 
        436 3 . .  . 1 1 
        437 1 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 2 . OR 1 1 
        466 2 . 3  . 1 1 
        466 3 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 2 . OR 1 1 
        468 2 . 3  . 1 1 
        468 3 . .  . 1 1 
        469 1 2 . OR 1 1 
        469 2 . 3  . 1 1 
        469 3 . 4  . 1 1 
        469 4 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 2 . OR 1 1 
        475 2 . 3  . 1 1 
        475 3 . 4  . 1 1 
        475 4 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 2 . OR 1 1 
        506 2 . 3  . 1 1 
        506 3 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 2 . OR 1 1 
        535 2 . 3  . 1 1 
        535 3 . .  . 1 1 
        536 1 2 . OR 1 1 
        536 2 . 3  . 1 1 
        536 3 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 2 . OR 1 1 
        538 2 . 3  . 1 1 
        538 3 . 4  . 1 1 
        538 4 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 2 . OR 1 1 
        554 2 . 3  . 1 1 
        554 3 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 2 . OR 1 1 
        620 2 . 3  . 1 1 
        620 3 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 2 . OR 1 1 
        686 2 . 3  . 1 1 
        686 3 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 2 . OR 1 1 
        710 2 . 3  . 1 1 
        710 3 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 2 . OR 1 1 
        712 2 . 3  . 1 1 
        712 3 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 2 . OR 1 1 
        714 2 . 3  . 1 1 
        714 3 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 2 . OR 1 1 
        718 2 . 3  . 1 1 
        718 3 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 2 . OR 1 1 
        739 2 . 3  . 1 1 
        739 3 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 2 . OR 1 1 
        746 2 . 3  . 1 1 
        746 3 . 4  . 1 1 
        746 4 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 2 . OR 1 1 
        749 2 . 3  . 1 1 
        749 3 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 2 . OR 1 1 
        758 2 . 3  . 1 1 
        758 3 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 2 . OR 1 1 
        763 2 . 3  . 1 1 
        763 3 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 2 . OR 1 1 
        776 2 . 3  . 1 1 
        776 3 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 2 . OR 1 1 
        778 2 . 3  . 1 1 
        778 3 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 2 . OR 1 1 
        805 2 . 3  . 1 1 
        805 3 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 2 . OR 1 1 
        826 2 . 3  . 1 1 
        826 3 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 2 . OR 1 1 
        829 2 . 3  . 1 1 
        829 3 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 2 . OR 1 1 
        839 2 . 3  . 1 1 
        839 3 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 2 . OR 1 1 
        856 2 . 3  . 1 1 
        856 3 . 4  . 1 1 
        856 4 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 2 . OR 1 1 
        858 2 . 3  . 1 1 
        858 3 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 2 . OR 1 1 
        889 2 . 3  . 1 1 
        889 3 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 2 . OR 1 1 
        893 2 . 3  . 1 1 
        893 3 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 2 . OR 1 1 
        936 2 . 3  . 1 1 
        936 3 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 2 . OR 1 1 
        938 2 . 3  . 1 1 
        938 3 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 2 . OR 1 1 
        946 2 . 3  . 1 1 
        946 3 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 2 . OR 1 1 
        953 2 . 3  . 1 1 
        953 3 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 2 . OR 1 1 
        965 2 . 3  . 1 1 
        965 3 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 2 . OR 1 1 
        970 2 . 3  . 1 1 
        970 3 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 2 . OR 1 1 
        980 2 . 3  . 1 1 
        980 3 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 2 . OR 1 1 
        983 2 . 3  . 1 1 
        983 3 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 2 . OR 1 1 
        990 2 . 3  . 1 1 
        990 3 . .  . 1 1 
        991 1 2 . OR 1 1 
        991 2 . 3  . 1 1 
        991 3 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 2 . OR 1 1 
        994 2 . 3  . 1 1 
        994 3 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 2 . OR 1 1 
        997 2 . 3  . 1 1 
        997 3 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 2 . OR 1 1 
       1015 2 . 3  . 1 1 
       1015 3 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 2 . OR 1 1 
       1021 2 . 3  . 1 1 
       1021 3 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 2 . OR 1 1 
       1023 2 . 3  . 1 1 
       1023 3 . .  . 1 1 
       1024 1 2 . OR 1 1 
       1024 2 . 3  . 1 1 
       1024 3 . .  . 1 1 
       1025 1 2 . OR 1 1 
       1025 2 . 3  . 1 1 
       1025 3 . 4  . 1 1 
       1025 4 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 2 . OR 1 1 
       1062 2 . 3  . 1 1 
       1062 3 . .  . 1 1 
       1063 1 2 . OR 1 1 
       1063 2 . 3  . 1 1 
       1063 3 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 2 . OR 1 1 
       1074 2 . 3  . 1 1 
       1074 3 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 2 . OR 1 1 
       1080 2 . 3  . 1 1 
       1080 3 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 2 . OR 1 1 
       1092 2 . 3  . 1 1 
       1092 3 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 2 . OR 1 1 
       1123 2 . 3  . 1 1 
       1123 3 . .  . 1 1 
       1124 1 2 . OR 1 1 
       1124 2 . 3  . 1 1 
       1124 3 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 2 . OR 1 1 
       1166 2 . 3  . 1 1 
       1166 3 . .  . 1 1 
       1167 1 2 . OR 1 1 
       1167 2 . 3  . 1 1 
       1167 3 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 2 . OR 1 1 
       1170 2 . 3  . 1 1 
       1170 3 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 2 . OR 1 1 
       1194 2 . 3  . 1 1 
       1194 3 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 2 . OR 1 1 
       1202 2 . 3  . 1 1 
       1202 3 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 2 . OR 1 1 
       1210 2 . 3  . 1 1 
       1210 3 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 2 . OR 1 1 
       1249 2 . 3  . 1 1 
       1249 3 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 2 . OR 1 1 
       1255 2 . 3  . 1 1 
       1255 3 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 2 . OR 1 1 
       1261 2 . 3  . 1 1 
       1261 3 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 2 . OR 1 1 
       1273 2 . 3  . 1 1 
       1273 3 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 2 . OR 1 1 
       1278 2 . 3  . 1 1 
       1278 3 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 2 . OR 1 1 
       1281 2 . 3  . 1 1 
       1281 3 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 2 . OR 1 1 
       1298 2 . 3  . 1 1 
       1298 3 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 2 . OR 1 1 
       1304 2 . 3  . 1 1 
       1304 3 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 2 . OR 1 1 
       1314 2 . 3  . 1 1 
       1314 3 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 2 . OR 1 1 
       1323 2 . 3  . 1 1 
       1323 3 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 2 . OR 1 1 
       1338 2 . 3  . 1 1 
       1338 3 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 2 . OR 1 1 
       1415 2 . 3  . 1 1 
       1415 3 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 2 . OR 1 1 
       1439 2 . 3  . 1 1 
       1439 3 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 2 . OR 1 1 
       1451 2 . 3  . 1 1 
       1451 3 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 2 . OR 1 1 
       1460 2 . 3  . 1 1 
       1460 3 . .  . 1 1 
       1461 1 2 . OR 1 1 
       1461 2 . 3  . 1 1 
       1461 3 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 2 . OR 1 1 
       1504 2 . 3  . 1 1 
       1504 3 . 4  . 1 1 
       1504 4 . .  . 1 1 
       1505 1 2 . OR 1 1 
       1505 2 . 3  . 1 1 
       1505 3 . .  . 1 1 
       1506 1 2 . OR 1 1 
       1506 2 . 3  . 1 1 
       1506 3 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 2 . OR 1 1 
       1510 2 . 3  . 1 1 
       1510 3 . .  . 1 1 
       1511 1 2 . OR 1 1 
       1511 2 . 3  . 1 1 
       1511 3 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 2 . OR 1 1 
       1517 2 . 3  . 1 1 
       1517 3 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 2 . OR 1 1 
       1522 2 . 3  . 1 1 
       1522 3 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 2 . OR 1 1 
       1580 2 . 3  . 1 1 
       1580 3 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 2 . OR 1 1 
       1584 2 . 3  . 1 1 
       1584 3 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 2 . OR 1 1 
       1619 2 . 3  . 1 1 
       1619 3 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 2 . OR 1 1 
       1656 2 . 3  . 1 1 
       1656 3 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 2 . OR 1 1 
       1667 2 . 3  . 1 1 
       1667 3 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 2 . OR 1 1 
       1672 2 . 3  . 1 1 
       1672 3 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 2 . OR 1 1 
       1675 2 . 3  . 1 1 
       1675 3 . 4  . 1 1 
       1675 4 . .  . 1 1 
       1676 1 2 . OR 1 1 
       1676 2 . 3  . 1 1 
       1676 3 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 2 . OR 1 1 
       1683 2 . 3  . 1 1 
       1683 3 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 2 . OR 1 1 
       1687 2 . 3  . 1 1 
       1687 3 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 2 . OR 1 1 
       1694 2 . 3  . 1 1 
       1694 3 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 2 . OR 1 1 
       1701 2 . 3  . 1 1 
       1701 3 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 2 . OR 1 1 
       1713 2 . 3  . 1 1 
       1713 3 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 2 . OR 1 1 
       1718 2 . 3  . 1 1 
       1718 3 . .  . 1 1 
       1719 1 2 . OR 1 1 
       1719 2 . 3  . 1 1 
       1719 3 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 2 . OR 1 1 
       1734 2 . 3  . 1 1 
       1734 3 . 4  . 1 1 
       1734 4 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 2 . OR 1 1 
       1747 2 . 3  . 1 1 
       1747 3 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 2 . OR 1 1 
       1753 2 . 3  . 1 1 
       1753 3 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 2 . OR 1 1 
       1756 2 . 3  . 1 1 
       1756 3 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 2 . OR 1 1 
       1762 2 . 3  . 1 1 
       1762 3 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 2 . OR 1 1 
       1768 2 . 3  . 1 1 
       1768 3 . .  . 1 1 
       1769 1 2 . OR 1 1 
       1769 2 . 3  . 1 1 
       1769 3 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 2 . OR 1 1 
       1773 2 . 3  . 1 1 
       1773 3 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 2 . OR 1 1 
       1775 2 . 3  . 1 1 
       1775 3 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 2 . OR 1 1 
       1779 2 . 3  . 1 1 
       1779 3 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 2 . OR 1 1 
       1795 2 . 3  . 1 1 
       1795 3 . 4  . 1 1 
       1795 4 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 2 . OR 1 1 
       1806 2 . 3  . 1 1 
       1806 3 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 2 . OR 1 1 
       1817 2 . 3  . 1 1 
       1817 3 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 2 . OR 1 1 
       1821 2 . 3  . 1 1 
       1821 3 . .  . 1 1 
       1822 1 2 . OR 1 1 
       1822 2 . 3  . 1 1 
       1822 3 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 2 . OR 1 1 
       1824 2 . 3  . 1 1 
       1824 3 . .  . 1 1 
       1825 1 2 . OR 1 1 
       1825 2 . 3  . 1 1 
       1825 3 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 2 . OR 1 1 
       1842 2 . 3  . 1 1 
       1842 3 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 2 . OR 1 1 
       1844 2 . 3  . 1 1 
       1844 3 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 2 . OR 1 1 
       1849 2 . 3  . 1 1 
       1849 3 . .  . 1 1 
       1850 1 2 . OR 1 1 
       1850 2 . 3  . 1 1 
       1850 3 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 2 . OR 1 1 
       1852 2 . 3  . 1 1 
       1852 3 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 2 . OR 1 1 
       1856 2 . 3  . 1 1 
       1856 3 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 2 . OR 1 1 
       1869 2 . 3  . 1 1 
       1869 3 . 4  . 1 1 
       1869 4 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 2 . OR 1 1 
       1934 2 . 3  . 1 1 
       1934 3 . .  . 1 1 
       1935 1 2 . OR 1 1 
       1935 2 . 3  . 1 1 
       1935 3 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 2 . OR 1 1 
       1938 2 . 3  . 1 1 
       1938 3 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 2 . OR 1 1 
       1943 2 . 3  . 1 1 
       1943 3 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 2 . OR 1 1 
       1985 2 . 3  . 1 1 
       1985 3 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 2 . OR 1 1 
       1991 2 . 3  . 1 1 
       1991 3 . .  . 1 1 
       1992 1 2 . OR 1 1 
       1992 2 . 3  . 1 1 
       1992 3 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 2 . OR 1 1 
       2021 2 . 3  . 1 1 
       2021 3 . 4  . 1 1 
       2021 4 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 2 . OR 1 1 
       2030 2 . 3  . 1 1 
       2030 3 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 2 . OR 1 1 
       2047 2 . 3  . 1 1 
       2047 3 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 2 . OR 1 1 
       2056 2 . 3  . 1 1 
       2056 3 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 2 . OR 1 1 
       2058 2 . 3  . 1 1 
       2058 3 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 2 . OR 1 1 
       2080 2 . 3  . 1 1 
       2080 3 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 2 . OR 1 1 
       2087 2 . 3  . 1 1 
       2087 3 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 2 . OR 1 1 
       2099 2 . 3  . 1 1 
       2099 3 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 2 . OR 1 1 
       2113 2 . 3  . 1 1 
       2113 3 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 2 . OR 1 1 
       2116 2 . 3  . 1 1 
       2116 3 . 4  . 1 1 
       2116 4 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 2 . OR 1 1 
       2136 2 . 3  . 1 1 
       2136 3 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 2 . OR 1 1 
       2177 2 . 3  . 1 1 
       2177 3 . .  . 1 1 
       2178 1 2 . OR 1 1 
       2178 2 . 3  . 1 1 
       2178 3 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 2 . OR 1 1 
       2181 2 . 3  . 1 1 
       2181 3 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 2 . OR 1 1 
       2201 2 . 3  . 1 1 
       2201 3 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 2 . OR 1 1 
       2217 2 . 3  . 1 1 
       2217 3 . 4  . 1 1 
       2217 4 . .  . 1 1 
       2218 1 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 2 . OR 1 1 
       2228 2 . 3  . 1 1 
       2228 3 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 2 . OR 1 1 
       2230 2 . 3  . 1 1 
       2230 3 . .  . 1 1 
       2231 1 2 . OR 1 1 
       2231 2 . 3  . 1 1 
       2231 3 . .  . 1 1 
       2232 1 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 2 . OR 1 1 
       2234 2 . 3  . 1 1 
       2234 3 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 2 . OR 1 1 
       2246 2 . 3  . 1 1 
       2246 3 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 2 . OR 1 1 
       2249 2 . 3  . 1 1 
       2249 3 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 2 . OR 1 1 
       2258 2 . 3  . 1 1 
       2258 3 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 2 . OR 1 1 
       2310 2 . 3  . 1 1 
       2310 3 . 4  . 1 1 
       2310 4 . 5  . 1 1 
       2310 5 . .  . 1 1 
       2311 1 2 . OR 1 1 
       2311 2 . 3  . 1 1 
       2311 3 . .  . 1 1 
       2312 1 2 . OR 1 1 
       2312 2 . 3  . 1 1 
       2312 3 . .  . 1 1 
       2313 1 2 . OR 1 1 
       2313 2 . 3  . 1 1 
       2313 3 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 2 . OR 1 1 
       2315 2 . 3  . 1 1 
       2315 3 . .  . 1 1 
       2316 1 2 . OR 1 1 
       2316 2 . 3  . 1 1 
       2316 3 . .  . 1 1 
       2317 1 2 . OR 1 1 
       2317 2 . 3  . 1 1 
       2317 3 . .  . 1 1 
       2318 1 2 . OR 1 1 
       2318 2 . 3  . 1 1 
       2318 3 . 4  . 1 1 
       2318 4 . .  . 1 1 
       2319 1 2 . OR 1 1 
       2319 2 . 3  . 1 1 
       2319 3 . 4  . 1 1 
       2319 4 . .  . 1 1 
       2320 1 2 . OR 1 1 
       2320 2 . 3  . 1 1 
       2320 3 . .  . 1 1 
       2321 1 2 . OR 1 1 
       2321 2 . 3  . 1 1 
       2321 3 . .  . 1 1 
       2322 1 2 . OR 1 1 
       2322 2 . 3  . 1 1 
       2322 3 . 4  . 1 1 
       2322 4 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 2 . OR 1 1 
       2324 2 . 3  . 1 1 
       2324 3 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 2 . OR 1 1 
       2328 2 . 3  . 1 1 
       2328 3 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 2 . OR 1 1 
       2340 2 . 3  . 1 1 
       2340 3 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 2 . OR 1 1 
       2352 2 . 3  . 1 1 
       2352 3 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 2 . OR 1 1 
       2385 2 . 3  . 1 1 
       2385 3 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 2 . OR 1 1 
       2394 2 . 3  . 1 1 
       2394 3 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 2 . OR 1 1 
       2410 2 . 3  . 1 1 
       2410 3 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 2 . OR 1 1 
       2413 2 . 3  . 1 1 
       2413 3 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 2 . OR 1 1 
       2415 2 . 3  . 1 1 
       2415 3 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 2 . OR 1 1 
       2458 2 . 3  . 1 1 
       2458 3 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 2 . OR 1 1 
       2479 2 . 3  . 1 1 
       2479 3 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 2 . OR 1 1 
       2492 2 . 3  . 1 1 
       2492 3 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 2 . OR 1 1 
       2507 2 . 3  . 1 1 
       2507 3 . .  . 1 1 
       2508 1 2 . OR 1 1 
       2508 2 . 3  . 1 1 
       2508 3 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 2 . OR 1 1 
       2514 2 . 3  . 1 1 
       2514 3 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 2 . OR 1 1 
       2525 2 . 3  . 1 1 
       2525 3 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 . .  . 1 1 
       2550 1 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 . .  . 1 1 
       2557 1 2 . OR 1 1 
       2557 2 . 3  . 1 1 
       2557 3 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 2 . OR 1 1 
       2560 2 . 3  . 1 1 
       2560 3 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 2 . OR 1 1 
       2564 2 . 3  . 1 1 
       2564 3 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 2 . OR 1 1 
       2616 2 . 3  . 1 1 
       2616 3 . 4  . 1 1 
       2616 4 . 5  . 1 1 
       2616 5 . .  . 1 1 
       2617 1 2 . OR 1 1 
       2617 2 . 3  . 1 1 
       2617 3 . 4  . 1 1 
       2617 4 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 2 . OR 1 1 
       2625 2 . 3  . 1 1 
       2625 3 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 2 . OR 1 1 
       2627 2 . 3  . 1 1 
       2627 3 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 2 . OR 1 1 
       2634 2 . 3  . 1 1 
       2634 3 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 2 . OR 1 1 
       2639 2 . 3  . 1 1 
       2639 3 . 4  . 1 1 
       2639 4 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 . .  . 1 1 
       2655 1 . .  . 1 1 
       2656 1 2 . OR 1 1 
       2656 2 . 3  . 1 1 
       2656 3 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 2 . OR 1 1 
       2725 2 . 3  . 1 1 
       2725 3 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 . .  . 1 1 
       2743 1 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 2 . OR 1 1 
       2767 2 . 3  . 1 1 
       2767 3 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 2 . OR 1 1 
       2793 2 . 3  . 1 1 
       2793 3 . 4  . 1 1 
       2793 4 . 5  . 1 1 
       2793 5 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 2 . OR 1 1 
       2816 2 . 3  . 1 1 
       2816 3 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 2 . OR 1 1 
       2820 2 . 3  . 1 1 
       2820 3 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 2 . OR 1 1 
       2822 2 . 3  . 1 1 
       2822 3 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 2 . OR 1 1 
       2832 2 . 3  . 1 1 
       2832 3 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 2 . OR 1 1 
       2836 2 . 3  . 1 1 
       2836 3 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 . .  . 1 1 
       2878 1 . .  . 1 1 
       2879 1 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 2 . OR 1 1 
       2908 2 . 3  . 1 1 
       2908 3 . .  . 1 1 
       2909 1 2 . OR 1 1 
       2909 2 . 3  . 1 1 
       2909 3 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 2 . OR 1 1 
       2941 2 . 3  . 1 1 
       2941 3 . .  . 1 1 
       2942 1 2 . OR 1 1 
       2942 2 . 3  . 1 1 
       2942 3 . .  . 1 1 
       2943 1 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 . .  . 1 1 
       2954 1 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 . .  . 1 1 
       2957 1 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 . .  . 1 1 
       2965 1 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 . .  . 1 1 
       2980 1 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 . .  . 1 1 
       2985 1 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 . .  . 1 1 
       2988 1 . .  . 1 1 
       2989 1 . .  . 1 1 
       2990 1 . .  . 1 1 
       2991 1 . .  . 1 1 
       2992 1 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 . .  . 1 1 
       2997 1 . .  . 1 1 
       2998 1 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 . .  . 1 1 
       3004 1 . .  . 1 1 
       3005 1 . .  . 1 1 
       3006 1 . .  . 1 1 
       3007 1 . .  . 1 1 
       3008 1 . .  . 1 1 
       3009 1 . .  . 1 1 
       3010 1 . .  . 1 1 
       3011 1 . .  . 1 1 
       3012 1 . .  . 1 1 
       3013 1 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 . .  . 1 1 
       3022 1 . .  . 1 1 
       3023 1 . .  . 1 1 
       3024 1 . .  . 1 1 
       3025 1 . .  . 1 1 
       3026 1 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 . .  . 1 1 
       3029 1 . .  . 1 1 
       3030 1 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 . .  . 1 1 
       3034 1 . .  . 1 1 
       3035 1 . .  . 1 1 
       3036 1 . .  . 1 1 
       3037 1 . .  . 1 1 
       3038 1 . .  . 1 1 
       3039 1 . .  . 1 1 
       3040 1 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 . .  . 1 1 
       3053 1 . .  . 1 1 
       3054 1 . .  . 1 1 
       3055 1 . .  . 1 1 
       3056 1 . .  . 1 1 
       3057 1 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 2 . OR 1 1 
       3062 2 . 3  . 1 1 
       3062 3 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 . .  . 1 1 
       3066 1 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 . .  . 1 1 
       3071 1 . .  . 1 1 
       3072 1 . .  . 1 1 
       3073 1 . .  . 1 1 
       3074 1 . .  . 1 1 
       3075 1 . .  . 1 1 
       3076 1 . .  . 1 1 
       3077 1 . .  . 1 1 
       3078 1 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 . .  . 1 1 
       3092 1 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 . .  . 1 1 
       3095 1 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 . .  . 1 1 
       3103 1 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 . .  . 1 1 
       3106 1 . .  . 1 1 
       3107 1 . .  . 1 1 
       3108 1 . .  . 1 1 
       3109 1 . .  . 1 1 
       3110 1 . .  . 1 1 
       3111 1 . .  . 1 1 
       3112 1 . .  . 1 1 
       3113 1 . .  . 1 1 
       3114 1 . .  . 1 1 
       3115 1 . .  . 1 1 
       3116 1 . .  . 1 1 
       3117 1 . .  . 1 1 
       3118 1 . .  . 1 1 
       3119 1 . .  . 1 1 
       3120 1 . .  . 1 1 
       3121 1 . .  . 1 1 
       3122 1 . .  . 1 1 
       3123 1 . .  . 1 1 
       3124 1 . .  . 1 1 
       3125 1 . .  . 1 1 
       3126 1 . .  . 1 1 
       3127 1 . .  . 1 1 
       3128 1 . .  . 1 1 
       3129 1 . .  . 1 1 
       3130 1 . .  . 1 1 
       3131 1 . .  . 1 1 
       3132 1 . .  . 1 1 
       3133 1 . .  . 1 1 
       3134 1 . .  . 1 1 
       3135 1 . .  . 1 1 
       3136 1 . .  . 1 1 
       3137 1 . .  . 1 1 
       3138 1 . .  . 1 1 
       3139 1 . .  . 1 1 
       3140 1 . .  . 1 1 
       3141 1 . .  . 1 1 
       3142 1 . .  . 1 1 
       3143 1 . .  . 1 1 
       3144 1 . .  . 1 1 
       3145 1 . .  . 1 1 
       3146 1 . .  . 1 1 
       3147 1 2 . OR 1 1 
       3147 2 . 3  . 1 1 
       3147 3 . .  . 1 1 
       3148 1 2 . OR 1 1 
       3148 2 . 3  . 1 1 
       3148 3 . .  . 1 1 
       3149 1 . .  . 1 1 
       3150 1 . .  . 1 1 
       3151 1 . .  . 1 1 
       3152 1 . .  . 1 1 
       3153 1 . .  . 1 1 
       3154 1 . .  . 1 1 
       3155 1 . .  . 1 1 
       3156 1 . .  . 1 1 
       3157 1 . .  . 1 1 
       3158 1 . .  . 1 1 
       3159 1 . .  . 1 1 
       3160 1 . .  . 1 1 
       3161 1 . .  . 1 1 
       3162 1 . .  . 1 1 
       3163 1 . .  . 1 1 
       3164 1 . .  . 1 1 
       3165 1 . .  . 1 1 
       3166 1 . .  . 1 1 
       3167 1 . .  . 1 1 
       3168 1 . .  . 1 1 
       3169 1 . .  . 1 1 
       3170 1 . .  . 1 1 
       3171 1 . .  . 1 1 
       3172 1 . .  . 1 1 
       3173 1 . .  . 1 1 
       3174 1 . .  . 1 1 
       3175 1 . .  . 1 1 
       3176 1 . .  . 1 1 
       3177 1 . .  . 1 1 
       3178 1 . .  . 1 1 
       3179 1 . .  . 1 1 
       3180 1 . .  . 1 1 
       3181 1 . .  . 1 1 
       3182 1 . .  . 1 1 
       3183 1 . .  . 1 1 
       3184 1 . .  . 1 1 
       3185 1 . .  . 1 1 
       3186 1 . .  . 1 1 
       3187 1 . .  . 1 1 
       3188 1 . .  . 1 1 
       3189 1 . .  . 1 1 
       3190 1 2 . OR 1 1 
       3190 2 . 3  . 1 1 
       3190 3 . .  . 1 1 
       3191 1 . .  . 1 1 
       3192 1 . .  . 1 1 
       3193 1 . .  . 1 1 
       3194 1 2 . OR 1 1 
       3194 2 . 3  . 1 1 
       3194 3 . .  . 1 1 
       3195 1 . .  . 1 1 
       3196 1 . .  . 1 1 
       3197 1 . .  . 1 1 
       3198 1 2 . OR 1 1 
       3198 2 . 3  . 1 1 
       3198 3 . .  . 1 1 
       3199 1 . .  . 1 1 
       3200 1 . .  . 1 1 
       3201 1 . .  . 1 1 
       3202 1 . .  . 1 1 
       3203 1 . .  . 1 1 
       3204 1 . .  . 1 1 
       3205 1 . .  . 1 1 
       3206 1 . .  . 1 1 
       3207 1 . .  . 1 1 
       3208 1 . .  . 1 1 
       3209 1 . .  . 1 1 
       3210 1 . .  . 1 1 
       3211 1 . .  . 1 1 
       3212 1 . .  . 1 1 
       3213 1 . .  . 1 1 
       3214 1 . .  . 1 1 
       3215 1 . .  . 1 1 
       3216 1 . .  . 1 1 
       3217 1 . .  . 1 1 
       3218 1 . .  . 1 1 
       3219 1 . .  . 1 1 
       3220 1 . .  . 1 1 
       3221 1 . .  . 1 1 
       3222 1 . .  . 1 1 
       3223 1 . .  . 1 1 
       3224 1 . .  . 1 1 
       3225 1 . .  . 1 1 
       3226 1 . .  . 1 1 
       3227 1 . .  . 1 1 
       3228 1 . .  . 1 1 
       3229 1 . .  . 1 1 
       3230 1 . .  . 1 1 
       3231 1 . .  . 1 1 
       3232 1 . .  . 1 1 
       3233 1 . .  . 1 1 
       3234 1 . .  . 1 1 
       3235 1 . .  . 1 1 
       3236 1 . .  . 1 1 
       3237 1 . .  . 1 1 
       3238 1 . .  . 1 1 
       3239 1 . .  . 1 1 
       3240 1 . .  . 1 1 
       3241 1 . .  . 1 1 
       3242 1 . .  . 1 1 
       3243 1 . .  . 1 1 
       3244 1 . .  . 1 1 
       3245 1 . .  . 1 1 
       3246 1 . .  . 1 1 
       3247 1 . .  . 1 1 
       3248 1 . .  . 1 1 
       3249 1 . .  . 1 1 
       3250 1 . .  . 1 1 
       3251 1 . .  . 1 1 
       3252 1 . .  . 1 1 
       3253 1 . .  . 1 1 
       3254 1 . .  . 1 1 
       3255 1 . .  . 1 1 
       3256 1 . .  . 1 1 
       3257 1 . .  . 1 1 
       3258 1 . .  . 1 1 
       3259 1 . .  . 1 1 
       3260 1 . .  . 1 1 
       3261 1 . .  . 1 1 
       3262 1 . .  . 1 1 
       3263 1 . .  . 1 1 
       3264 1 2 . OR 1 1 
       3264 2 . 3  . 1 1 
       3264 3 . .  . 1 1 
       3265 1 . .  . 1 1 
       3266 1 . .  . 1 1 
       3267 1 . .  . 1 1 
       3268 1 . .  . 1 1 
       3269 1 . .  . 1 1 
       3270 1 . .  . 1 1 
       3271 1 . .  . 1 1 
       3272 1 . .  . 1 1 
       3273 1 . .  . 1 1 
       3274 1 2 . OR 1 1 
       3274 2 . 3  . 1 1 
       3274 3 . .  . 1 1 
       3275 1 . .  . 1 1 
       3276 1 . .  . 1 1 
       3277 1 . .  . 1 1 
       3278 1 . .  . 1 1 
       3279 1 . .  . 1 1 
       3280 1 . .  . 1 1 
       3281 1 . .  . 1 1 
       3282 1 . .  . 1 1 
       3283 1 . .  . 1 1 
       3284 1 . .  . 1 1 
       3285 1 . .  . 1 1 
       3286 1 . .  . 1 1 
       3287 1 . .  . 1 1 
       3288 1 . .  . 1 1 
       3289 1 . .  . 1 1 
       3290 1 . .  . 1 1 
       3291 1 . .  . 1 1 
       3292 1 . .  . 1 1 
       3293 1 . .  . 1 1 
       3294 1 . .  . 1 1 
       3295 1 . .  . 1 1 
       3296 1 . .  . 1 1 
       3297 1 . .  . 1 1 
       3298 1 . .  . 1 1 
       3299 1 . .  . 1 1 
       3300 1 . .  . 1 1 
       3301 1 . .  . 1 1 
       3302 1 . .  . 1 1 
       3303 1 . .  . 1 1 
       3304 1 . .  . 1 1 
       3305 1 . .  . 1 1 
       3306 1 . .  . 1 1 
       3307 1 . .  . 1 1 
       3308 1 . .  . 1 1 
       3309 1 . .  . 1 1 
       3310 1 . .  . 1 1 
       3311 1 . .  . 1 1 
       3312 1 . .  . 1 1 
       3313 1 . .  . 1 1 
       3314 1 . .  . 1 1 
       3315 1 . .  . 1 1 
       3316 1 . .  . 1 1 
       3317 1 . .  . 1 1 
       3318 1 . .  . 1 1 
       3319 1 . .  . 1 1 
       3320 1 . .  . 1 1 
       3321 1 . .  . 1 1 
       3322 1 . .  . 1 1 
       3323 1 . .  . 1 1 
       3324 1 . .  . 1 1 
       3325 1 . .  . 1 1 
       3326 1 . .  . 1 1 
       3327 1 . .  . 1 1 
       3328 1 . .  . 1 1 
       3329 1 . .  . 1 1 
       3330 1 . .  . 1 1 
       3331 1 . .  . 1 1 
       3332 1 . .  . 1 1 
       3333 1 . .  . 1 1 
       3334 1 . .  . 1 1 
       3335 1 . .  . 1 1 
       3336 1 . .  . 1 1 
       3337 1 . .  . 1 1 
       3338 1 . .  . 1 1 
       3339 1 2 . OR 1 1 
       3339 2 . 3  . 1 1 
       3339 3 . .  . 1 1 
       3340 1 . .  . 1 1 
       3341 1 . .  . 1 1 
       3342 1 . .  . 1 1 
       3343 1 . .  . 1 1 
       3344 1 . .  . 1 1 
       3345 1 . .  . 1 1 
       3346 1 . .  . 1 1 
       3347 1 . .  . 1 1 
       3348 1 . .  . 1 1 
       3349 1 . .  . 1 1 
       3350 1 . .  . 1 1 
       3351 1 . .  . 1 1 
       3352 1 . .  . 1 1 
       3353 1 . .  . 1 1 
       3354 1 . .  . 1 1 
       3355 1 . .  . 1 1 
       3356 1 . .  . 1 1 
       3357 1 . .  . 1 1 
       3358 1 . .  . 1 1 
       3359 1 . .  . 1 1 
       3360 1 . .  . 1 1 
       3361 1 . .  . 1 1 
       3362 1 . .  . 1 1 
       3363 1 . .  . 1 1 
       3364 1 . .  . 1 1 
       3365 1 . .  . 1 1 
       3366 1 . .  . 1 1 
       3367 1 . .  . 1 1 
       3368 1 . .  . 1 1 
       3369 1 . .  . 1 1 
       3370 1 . .  . 1 1 
       3371 1 . .  . 1 1 
       3372 1 . .  . 1 1 
       3373 1 . .  . 1 1 
       3374 1 . .  . 1 1 
       3375 1 . .  . 1 1 
       3376 1 . .  . 1 1 
       3377 1 . .  . 1 1 
       3378 1 . .  . 1 1 
       3379 1 . .  . 1 1 
       3380 1 . .  . 1 1 
       3381 1 . .  . 1 1 
       3382 1 . .  . 1 1 
       3383 1 . .  . 1 1 
       3384 1 . .  . 1 1 
       3385 1 . .  . 1 1 
       3386 1 . .  . 1 1 
       3387 1 . .  . 1 1 
       3388 1 . .  . 1 1 
       3389 1 . .  . 1 1 
       3390 1 . .  . 1 1 
       3391 1 . .  . 1 1 
       3392 1 . .  . 1 1 
       3393 1 . .  . 1 1 
       3394 1 . .  . 1 1 
       3395 1 . .  . 1 1 
       3396 1 . .  . 1 1 
       3397 1 . .  . 1 1 
       3398 1 . .  . 1 1 
       3399 1 . .  . 1 1 
       3400 1 . .  . 1 1 
       3401 1 . .  . 1 1 
       3402 1 . .  . 1 1 
       3403 1 . .  . 1 1 
       3404 1 . .  . 1 1 
       3405 1 . .  . 1 1 
       3406 1 . .  . 1 1 
       3407 1 . .  . 1 1 
       3408 1 . .  . 1 1 
       3409 1 . .  . 1 1 
       3410 1 . .  . 1 1 
       3411 1 . .  . 1 1 
       3412 1 . .  . 1 1 
       3413 1 . .  . 1 1 
       3414 1 . .  . 1 1 
       3415 1 . .  . 1 1 
       3416 1 . .  . 1 1 
       3417 1 . .  . 1 1 
       3418 1 . .  . 1 1 
       3419 1 . .  . 1 1 
       3420 1 . .  . 1 1 
       3421 1 . .  . 1 1 
       3422 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1   5 ARG H    . 335 . HN   1 1 
          1 1 2 1 1   5 ARG QB   . 335 . HB1  1 1 
          2 1 1 1 1   5 ARG H    . 335 . HN   1 1 
          2 1 2 1 1   5 ARG QG   . 335 . HG1  1 1 
          3 1 1 1 1   5 ARG H    . 335 . HN   1 1 
          3 1 2 1 1   6 LEU H    . 336 . HN   1 1 
          4 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
          4 1 2 1 1   5 ARG QB   . 335 . HB1  1 1 
          5 2 1 1 1   5 ARG HA   . 335 . HA   1 1 
          5 2 2 1 1   5 ARG QD   . 335 . HD1  1 1 
          5 3 1 1 1  48 ASN HA   . 378 . HA   1 1 
          5 3 2 1 1  48 ASN HB2  . 378 . HB2  1 1 
          6 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
          6 1 2 1 1   5 ARG HD3  . 335 . HD2  1 1 
          7 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
          7 1 2 1 1   5 ARG QG   . 335 . HG1  1 1 
          8 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
          8 1 2 1 1   6 LEU H    . 336 . HN   1 1 
          9 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
          9 1 2 1 1   6 LEU QD   . 336 . HD21 1 1 
         10 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
         10 1 2 1 1   6 LEU HG   . 336 . HG   1 1 
         11 2 1 1 1   5 ARG HA   . 335 . HA   1 1 
         11 2 2 1 1   6 LEU HG   . 336 . HG   1 1 
         11 3 1 1 1  43 ALA HA   . 373 . HA   1 1 
         11 3 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
         11 4 1 1 1  65 ARG QG   . 395 . HG1  1 1 
         11 4 2 1 1  66 HIS HA   . 396 . HA   1 1 
         12 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
         12 1 1 1 1  97 THR HB   . 427 . HB   1 1 
         12 1 2 1 1   6 LEU HG   . 336 . HG   1 1 
         13 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
         13 1 1 1 1  93 MET HA   . 423 . HA   1 1 
         13 1 1 1 1  97 THR HB   . 427 . HB   1 1 
         13 1 2 1 1   8 TRP HH2  . 338 . HH2  1 1 
         14 1 1 1 1   5 ARG HA   . 335 . HA   1 1 
         14 1 2 1 1  49 HIS HE1  . 379 . HE1  1 1 
         15 2 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         15 2 2 1 1   5 ARG QD   . 335 . HD1  1 1 
         15 3 1 1 1  11 VAL HA   . 341 . HA   1 1 
         15 3 2 1 1  11 VAL HB   . 341 . HB   1 1 
         16 1 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         16 1 2 1 1   5 ARG QG   . 335 . HG1  1 1 
         17 2 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         17 2 2 1 1   5 ARG QG   . 335 . HG1  1 1 
         17 3 1 1 1  62 ARG HG2  . 392 . HG1  1 1 
         17 3 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
         17 4 1 1 1  65 ARG HG2  . 395 . HG1  1 1 
         17 4 2 1 1  65 ARG HG3  . 395 . HG2  1 1 
         18 1 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         18 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         18 1 2 1 1   6 LEU H    . 336 . HN   1 1 
         19 1 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         19 1 1 1 1   6 LEU HG   . 336 . HG   1 1 
         19 1 2 1 1   6 LEU H    . 336 . HN   1 1 
         20 1 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         20 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         20 1 2 1 1  10 TYR H    . 340 . HN   1 1 
         21 2 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         21 2 2 1 1   9 ASP HA   . 339 . HA   1 1 
         21 3 1 1 1   8 TRP HA   . 338 . HA   1 1 
         21 3 2 1 1  11 VAL HB   . 341 . HB   1 1 
         22 1 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         22 1 2 1 1  10 TYR HA   . 340 . HA   1 1 
         23 2 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         23 2 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
         23 2 2 1 1  12 TYR HB2  . 342 . HB2  1 1 
         23 3 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
         23 3 2 1 1  28 ASP HB2  . 358 . HB1  1 1 
         24 1 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         24 1 2 1 1  10 TYR HD1  . 340 . HD1  1 1 
         25 2 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         25 2 2 1 1  11 VAL H    . 341 . HN   1 1 
         25 3 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
         25 3 2 1 1  33 ILE H    . 363 . HN   1 1 
         26 2 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         26 2 2 1 1  12 TYR HB2  . 342 . HB2  1 1 
         26 3 1 1 1  50 LYS QE   . 380 . HE2  1 1 
         26 3 2 1 1  55 MET HB2  . 385 . HB1  1 1 
         27 1 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         27 1 2 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
         28 1 1 1 1   5 ARG QB   . 335 . HB1  1 1 
         28 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
         29 1 1 1 1   5 ARG HB3  . 335 . HB2  1 1 
         29 1 2 1 1   6 LEU H    . 336 . HN   1 1 
         30 2 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         30 2 2 1 1   5 ARG QG   . 335 . HG1  1 1 
         30 3 1 1 1  35 ARG QB   . 365 . HB1  1 1 
         30 3 2 1 1  35 ARG HD3  . 365 . HD1  1 1 
         31 2 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         31 2 2 1 1   6 LEU H    . 336 . HN   1 1 
         31 3 1 1 1  19 ARG H    . 349 . HN   1 1 
         31 3 2 1 1  19 ARG QD   . 349 . HD1  1 1 
         32 1 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         32 1 1 1 1  10 TYR HB2  . 340 . HB1  1 1 
         32 1 2 1 1  13 GLN QG   . 343 . HG1  1 1 
         33 1 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         33 1 2 1 1  10 TYR HD1  . 340 . HD1  1 1 
         34 1 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         34 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
         34 1 1 1 1  49 HIS QB   . 379 . HB1  1 1 
         34 1 2 1 1  13 GLN HE22 . 343 . HE22 1 1 
         35 1 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         35 1 2 1 1  13 GLN QB   . 343 . HB1  1 1 
         36 2 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         36 2 2 1 1  13 GLN QB   . 343 . HB1  1 1 
         36 3 1 1 1  39 PRO HG2  . 369 . HG2  1 1 
         36 3 2 1 1  40 ASN HB2  . 370 . HB2  1 1 
         37 1 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         37 1 2 1 1  13 GLN QG   . 343 . HG1  1 1 
         38 2 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         38 2 2 1 1  13 GLN QG   . 343 . HG1  1 1 
         38 3 1 1 1  27 GLU HG2  . 357 . HG1  1 1 
         38 3 2 1 1  35 ARG HD3  . 365 . HD1  1 1 
         39 1 1 1 1   5 ARG QD   . 335 . HD1  1 1 
         39 1 2 1 1  49 HIS HE1  . 379 . HE1  1 1 
         40 1 1 1 1   5 ARG QG   . 335 . HG1  1 1 
         40 1 2 1 1   6 LEU H    . 336 . HN   1 1 
         41 2 1 1 1   5 ARG QG   . 335 . HG1  1 1 
         41 2 2 1 1   9 ASP HA   . 339 . HA   1 1 
         41 3 1 1 1  39 PRO HA   . 369 . HA   1 1 
         41 3 2 1 1  39 PRO HG3  . 369 . HG1  1 1 
         41 4 1 1 1  61 SER HA   . 391 . HA   1 1 
         41 4 2 1 1  65 ARG QG   . 395 . HG2  1 1 
         42 2 1 1 1   5 ARG QG   . 335 . HG1  1 1 
         42 2 2 1 1  10 TYR HA   . 340 . HA   1 1 
         42 3 1 1 1  41 GLY QA   . 371 . HA1  1 1 
         42 3 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
         43 2 1 1 1   5 ARG QG   . 335 . HG1  1 1 
         43 2 2 1 1  10 TYR HA   . 340 . HA   1 1 
         43 3 1 1 1  59 LYS HA   . 389 . HA   1 1 
         43 3 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
         43 4 1 1 1  62 ARG HA   . 392 . HA   1 1 
         43 4 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
         43 4 2 1 1  65 ARG QG   . 395 . HG2  1 1 
         44 2 1 1 1   5 ARG QG   . 335 . HG1  1 1 
         44 2 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
         44 3 1 1 1  24 ILE QG   . 354 . HG12 1 1 
         44 3 2 1 1  34 PHE QB   . 364 . HB2  1 1 
         45 1 1 1 1   5 ARG QG   . 335 . HG1  1 1 
         45 1 2 1 1  49 HIS HE1  . 379 . HE1  1 1 
         46 2 1 1 1   5 ARG QG   . 335 . HG1  1 1 
         46 2 2 1 1  49 HIS HE1  . 379 . HE1  1 1 
         46 3 1 1 1  70 LEU HG   . 400 . HG   1 1 
         46 3 2 1 1  71 ASN H    . 401 . HN   1 1 
         47 2 1 1 1   5 ARG QG   . 335 . HG1  1 1 
         47 2 2 1 1  49 HIS HE1  . 379 . HE1  1 1 
         47 3 1 1 1  74 ARG HG3  . 404 . HG1  1 1 
         47 3 2 1 1  76 GLU H    . 406 . HN   1 1 
         48 1 1 1 1   6 LEU H    . 336 . HN   1 1 
         48 1 2 1 1   6 LEU HB2  . 336 . HB2  1 1 
         49 1 1 1 1   6 LEU H    . 336 . HN   1 1 
         49 1 2 1 1   6 LEU HB3  . 336 . HB1  1 1 
         50 1 1 1 1   6 LEU H    . 336 . HN   1 1 
         50 1 2 1 1   6 LEU QD   . 336 . HD11 1 1 
         51 1 1 1 1   6 LEU H    . 336 . HN   1 1 
         51 1 2 1 1   6 LEU HG   . 336 . HG   1 1 
         52 1 1 1 1   6 LEU H    . 336 . HN   1 1 
         52 1 2 1 1   9 ASP HB3  . 339 . HB2  1 1 
         53 1 1 1 1   6 LEU H    . 336 . HN   1 1 
         53 1 2 1 1  10 TYR H    . 340 . HN   1 1 
         54 2 1 1 1   6 LEU HA   . 336 . HA   1 1 
         54 2 2 1 1   6 LEU HB2  . 336 . HB2  1 1 
         54 3 1 1 1  67 TYR HA   . 397 . HA   1 1 
         54 3 1 1 1  70 LEU HA   . 400 . HA   1 1 
         54 3 2 1 1  70 LEU QB   . 400 . HB2  1 1 
         55 1 1 1 1   6 LEU HA   . 336 . HA   1 1 
         55 1 2 1 1   6 LEU HB3  . 336 . HB1  1 1 
         56 1 1 1 1   6 LEU HA   . 336 . HA   1 1 
         56 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
         56 1 2 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
         57 1 1 1 1   6 LEU HA   . 336 . HA   1 1 
         57 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
         57 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
         58 1 1 1 1   6 LEU HA   . 336 . HA   1 1 
         58 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
         58 1 2 1 1 104 GLU HB2  . 434 . HB2  1 1 
         59 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         59 1 2 1 1   6 LEU QD   . 336 . HD11 1 1 
         60 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         60 1 1 1 1 100 LEU HB2  . 430 . HB2  1 1 
         60 1 2 1 1   6 LEU QD   . 336 . HD11 1 1 
         61 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         61 1 2 1 1   6 LEU HG   . 336 . HG   1 1 
         62 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         62 1 1 1 1   7 LEU QB   . 337 . HB2  1 1 
         62 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
         63 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         63 1 1 1 1   7 LEU QB   . 337 . HB2  1 1 
         63 1 1 1 1  74 ARG HB3  . 404 . HB2  1 1 
         63 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
         63 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
         64 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         64 1 1 1 1   7 LEU QB   . 337 . HB2  1 1 
         64 1 1 1 1 103 LEU HB3  . 433 . HB2  1 1 
         64 1 2 1 1 104 GLU HB2  . 434 . HB2  1 1 
         65 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         65 1 2 1 1   8 TRP H    . 338 . HN   1 1 
         66 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         66 1 2 1 1   8 TRP HE1  . 338 . HE1  1 1 
         67 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         67 1 1 1 1 100 LEU HB2  . 430 . HB2  1 1 
         67 1 2 1 1   8 TRP HE1  . 338 . HE1  1 1 
         68 2 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         68 2 2 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
         68 3 1 1 1  24 ILE HB   . 354 . HB   1 1 
         68 3 2 1 1  38 ASP H    . 368 . HN   1 1 
         69 1 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         69 1 2 1 1   9 ASP HB3  . 339 . HB2  1 1 
         70 2 1 1 1   6 LEU HB2  . 336 . HB2  1 1 
         70 2 2 1 1  10 TYR H    . 340 . HN   1 1 
         70 3 1 1 1  70 LEU QB   . 400 . HB2  1 1 
         70 3 2 1 1  72 ILE H    . 402 . HN   1 1 
         71 1 1 1 1   6 LEU HB3  . 336 . HB1  1 1 
         71 1 2 1 1   6 LEU QD   . 336 . HD11 1 1 
         72 1 1 1 1   6 LEU HB3  . 336 . HB1  1 1 
         72 1 1 1 1 100 LEU HB3  . 430 . HB1  1 1 
         72 1 2 1 1   6 LEU QD   . 336 . HD11 1 1 
         73 1 1 1 1   6 LEU HB3  . 336 . HB1  1 1 
         73 1 2 1 1   8 TRP H    . 338 . HN   1 1 
         74 1 1 1 1   6 LEU HB3  . 336 . HB1  1 1 
         74 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
         74 1 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
         75 1 1 1 1   6 LEU HB3  . 336 . HB1  1 1 
         75 1 2 1 1   9 ASP HB3  . 339 . HB2  1 1 
         76 1 1 1 1   6 LEU HB3  . 336 . HB1  1 1 
         76 1 2 1 1  10 TYR H    . 340 . HN   1 1 
         77 1 1 1 1   6 LEU MD1  . 336 . HD11 1 1 
         77 1 2 1 1   6 LEU MD2  . 336 . HD21 1 1 
         78 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         78 1 2 1 1   6 LEU HG   . 336 . HG   1 1 
         79 2 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         79 2 2 1 1  67 TYR HE2  . 397 . HE2  1 1 
         79 3 1 1 1   7 LEU QB   . 337 . HB1  1 1 
         79 3 2 1 1  67 TYR HE1  . 397 . HE1  1 1 
         80 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         80 1 2 1 1   8 TRP H    . 338 . HN   1 1 
         81 1 1 1 1   6 LEU QD   . 336 . HD21 1 1 
         81 1 2 1 1   8 TRP H    . 338 . HN   1 1 
         81 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
         82 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         82 1 2 1 1   8 TRP QB   . 338 . HB1  1 1 
         82 1 2 1 1  98 ASP QB   . 428 . HB1  1 1 
         83 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         83 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
         84 1 1 1 1   6 LEU QD   . 336 . HD21 1 1 
         84 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
         84 1 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
         85 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         85 1 2 1 1   8 TRP HE1  . 338 . HE1  1 1 
         86 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         86 1 2 1 1   8 TRP HH2  . 338 . HH2  1 1 
         87 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         87 1 2 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
         88 1 1 1 1   6 LEU QD   . 336 . HD21 1 1 
         88 1 2 1 1   9 ASP HB3  . 339 . HB2  1 1 
         89 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         89 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
         90 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         90 1 2 1 1  67 TYR HE1  . 397 . HE2  1 1 
         91 1 1 1 1   6 LEU QD   . 336 . HD21 1 1 
         91 1 2 1 1  67 TYR QE   . 397 . HE1  1 1 
         92 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         92 1 2 1 1  97 THR HB   . 427 . HB   1 1 
         93 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         93 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
         94 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         94 1 2 1 1 100 LEU H    . 430 . HN   1 1 
         95 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         95 1 2 1 1 100 LEU HB2  . 430 . HB2  1 1 
         96 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         96 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
         97 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
         97 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
         98 1 1 1 1   6 LEU QD   . 336 . HD21 1 1 
         98 1 2 1 1 101 GLU H    . 431 . HN   1 1 
         99 1 1 1 1   6 LEU QD   . 336 . HD21 1 1 
         99 1 2 1 1 101 GLU HA   . 431 . HA   1 1 
        100 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
        100 1 2 1 1 101 GLU QB   . 431 . HB1  1 1 
        101 1 1 1 1   6 LEU QD   . 336 . HD21 1 1 
        101 1 2 1 1 101 GLU HB3  . 431 . HB2  1 1 
        102 1 1 1 1   6 LEU QD   . 336 . HD21 1 1 
        102 1 2 1 1 101 GLU QG   . 431 . HG2  1 1 
        103 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
        103 1 2 1 1 104 GLU HB2  . 434 . HB2  1 1 
        104 1 1 1 1   6 LEU QD   . 336 . HD11 1 1 
        104 1 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
        105 1 1 1 1   6 LEU QD   . 336 . HD21 1 1 
        105 1 2 1 1 104 GLU HG3  . 434 . HG1  1 1 
        106 1 1 1 1   6 LEU HG   . 336 . HG   1 1 
        106 1 2 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        107 2 1 1 1   6 LEU HG   . 336 . HG   1 1 
        107 2 2 1 1 101 GLU HA   . 431 . HA   1 1 
        107 3 1 1 1  44 ARG HA   . 374 . HA   1 1 
        107 3 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
        108 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        108 1 2 1 1   7 LEU QB   . 337 . HB1  1 1 
        109 2 1 1 1   7 LEU HA   . 337 . HA   1 1 
        109 2 2 1 1   7 LEU QB   . 337 . HB2  1 1 
        109 3 1 1 1  65 ARG HA   . 395 . HA   1 1 
        109 3 2 1 1  65 ARG QB   . 395 . HB1  1 1 
        110 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        110 1 2 1 1   7 LEU MD1  . 337 . HD11 1 1 
        111 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        111 1 2 1 1   7 LEU MD2  . 337 . HD21 1 1 
        112 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        112 1 2 1 1   7 LEU HG   . 337 . HG   1 1 
        113 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        113 1 2 1 1   8 TRP H    . 338 . HN   1 1 
        114 2 1 1 1   7 LEU HA   . 337 . HA   1 1 
        114 2 2 1 1   8 TRP H    . 338 . HN   1 1 
        114 3 1 1 1  65 ARG HA   . 395 . HA   1 1 
        114 3 2 1 1  67 TYR H    . 397 . HN   1 1 
        115 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        115 1 2 1 1  10 TYR H    . 340 . HN   1 1 
        116 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        116 1 2 1 1  10 TYR HB2  . 340 . HB1  1 1 
        117 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        117 1 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
        118 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        118 1 2 1 1  10 TYR HD2  . 340 . HD2  1 1 
        119 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        119 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        120 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        120 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        121 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        121 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        121 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        122 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        122 1 2 1 1  46 TRP HE1  . 376 . HE1  1 1 
        123 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        123 1 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
        124 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        124 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
        125 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        125 1 2 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
        126 1 1 1 1   7 LEU HA   . 337 . HA   1 1 
        126 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
        127 1 1 1 1   7 LEU QB   . 337 . HB1  1 1 
        127 1 2 1 1   7 LEU MD1  . 337 . HD11 1 1 
        128 1 1 1 1   7 LEU QB   . 337 . HB1  1 1 
        128 1 2 1 1   7 LEU MD2  . 337 . HD21 1 1 
        129 2 1 1 1   7 LEU QB   . 337 . HB2  1 1 
        129 2 2 1 1   7 LEU MD2  . 337 . HD21 1 1 
        129 3 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        129 3 2 1 1  24 ILE HB   . 354 . HB   1 1 
        130 1 1 1 1   7 LEU QB   . 337 . HB1  1 1 
        130 1 2 1 1   7 LEU HG   . 337 . HG   1 1 
        131 2 1 1 1   7 LEU QB   . 337 . HB2  1 1 
        131 2 2 1 1   7 LEU HG   . 337 . HG   1 1 
        131 3 1 1 1  24 ILE HB   . 354 . HB   1 1 
        131 3 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
        132 1 1 1 1   7 LEU QB   . 337 . HB1  1 1 
        132 1 2 1 1   8 TRP H    . 338 . HN   1 1 
        133 2 1 1 1   7 LEU QB   . 337 . HB2  1 1 
        133 2 2 1 1   8 TRP HE3  . 338 . HE3  1 1 
        133 2 2 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        133 2 2 1 1  63 ALA H    . 393 . HN   1 1 
        133 3 1 1 1  24 ILE HB   . 354 . HB   1 1 
        133 3 2 1 1  83 PHE QE   . 413 . HE1  1 1 
        134 1 1 1 1   7 LEU QB   . 337 . HB2  1 1 
        134 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        134 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        135 1 1 1 1   7 LEU QB   . 337 . HB1  1 1 
        135 1 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
        136 1 1 1 1   7 LEU QB   . 337 . HB1  1 1 
        136 1 1 1 1  50 LYS QD   . 380 . HD1  1 1 
        136 1 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
        137 1 1 1 1   7 LEU QB   . 337 . HB2  1 1 
        137 1 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
        137 1 2 1 1  67 TYR HD2  . 397 . HD1  1 1 
        138 1 1 1 1   7 LEU QB   . 337 . HB2  1 1 
        138 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
        139 1 1 1 1   7 LEU QB   . 337 . HB1  1 1 
        139 1 1 1 1  50 LYS QD   . 380 . HD1  1 1 
        139 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
        140 1 1 1 1   7 LEU QB   . 337 . HB2  1 1 
        140 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
        141 2 1 1 1   7 LEU QB   . 337 . HB2  1 1 
        141 2 2 1 1  67 TYR HD1  . 397 . HD1  1 1 
        141 3 1 1 1  67 TYR HD2  . 397 . HD2  1 1 
        141 3 2 1 1  70 LEU QB   . 400 . HB2  1 1 
        142 1 1 1 1   7 LEU QB   . 337 . HB2  1 1 
        142 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
        143 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        143 1 2 1 1   7 LEU MD2  . 337 . HD21 1 1 
        144 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        144 1 2 1 1   7 LEU HG   . 337 . HG   1 1 
        145 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        145 1 2 1 1   8 TRP H    . 338 . HN   1 1 
        146 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        146 1 2 1 1   8 TRP HA   . 338 . HA   1 1 
        147 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        147 1 2 1 1   8 TRP QB   . 338 . HB1  1 1 
        147 1 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
        148 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        148 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
        148 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
        149 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        149 1 2 1 1   8 TRP HE3  . 338 . HE3  1 1 
        149 1 2 1 1  63 ALA H    . 393 . HN   1 1 
        150 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        150 1 2 1 1  11 VAL HA   . 341 . HA   1 1 
        150 1 2 1 1  46 TRP HB2  . 376 . HB2  1 1 
        150 1 2 1 1  67 TYR QB   . 397 . HB2  1 1 
        151 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        151 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        152 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        152 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        153 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        153 1 2 1 1  46 TRP HE1  . 376 . HE1  1 1 
        154 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        154 1 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
        155 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        155 1 2 1 1  60 MET HA   . 390 . HA   1 1 
        156 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        156 1 2 1 1  60 MET HB2  . 390 . HB1  1 1 
        157 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        157 1 2 1 1  60 MET HB3  . 390 . HB2  1 1 
        158 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        158 1 2 1 1  60 MET QG   . 390 . HG1  1 1 
        159 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        159 1 2 1 1  60 MET HG3  . 390 . HG2  1 1 
        160 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        160 1 2 1 1  62 ARG H    . 392 . HN   1 1 
        161 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        161 1 2 1 1  63 ALA H    . 393 . HN   1 1 
        162 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        162 1 2 1 1  63 ALA HA   . 393 . HA   1 1 
        163 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        163 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
        164 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        164 1 2 1 1  64 LEU H    . 394 . HN   1 1 
        165 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        165 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
        166 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        166 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
        167 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        167 1 2 1 1  67 TYR HD2  . 397 . HD1  1 1 
        168 1 1 1 1   7 LEU MD1  . 337 . HD11 1 1 
        168 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
        169 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        169 1 2 1 1   7 LEU HG   . 337 . HG   1 1 
        170 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        170 1 2 1 1   8 TRP HA   . 338 . HA   1 1 
        171 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        171 1 2 1 1   8 TRP HA   . 338 . HA   1 1 
        171 1 2 1 1  64 LEU HA   . 394 . HA   1 1 
        172 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        172 1 2 1 1  10 TYR H    . 340 . HN   1 1 
        173 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        173 1 2 1 1  10 TYR HB2  . 340 . HB1  1 1 
        174 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        174 1 2 1 1  10 TYR HB2  . 340 . HB1  1 1 
        174 1 2 1 1  11 VAL HA   . 341 . HA   1 1 
        175 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        175 1 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
        176 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        176 1 2 1 1  10 TYR HD2  . 340 . HD2  1 1 
        177 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        177 1 2 1 1  10 TYR HE2  . 340 . HE2  1 1 
        177 1 2 1 1  34 PHE HZ   . 364 . HZ   1 1 
        178 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        178 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        179 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        179 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        180 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        180 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        180 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        180 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
        181 2 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        181 2 2 1 1  60 MET HB2  . 390 . HB1  1 1 
        181 3 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        181 3 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        182 2 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        182 2 2 1 1  60 MET HB3  . 390 . HB2  1 1 
        182 3 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        182 3 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        183 2 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        183 2 2 1 1  46 TRP HB3  . 376 . HB1  1 1 
        183 3 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        183 3 2 1 1  26 TRP HB2  . 356 . HB2  1 1 
        184 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        184 1 2 1 1  46 TRP HA   . 376 . HA   1 1 
        185 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        185 1 2 1 1  46 TRP HB2  . 376 . HB2  1 1 
        186 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        186 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
        187 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        187 1 2 1 1  46 TRP HE1  . 376 . HE1  1 1 
        188 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        188 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
        189 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        189 1 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
        190 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        190 1 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
        190 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
        191 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        191 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
        192 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        192 1 2 1 1  60 MET HA   . 390 . HA   1 1 
        193 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        193 1 2 1 1  60 MET HB3  . 390 . HB2  1 1 
        194 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        194 1 2 1 1  60 MET HG3  . 390 . HG2  1 1 
        195 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        195 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
        196 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        196 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
        197 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        197 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
        198 1 1 1 1   7 LEU MD2  . 337 . HD21 1 1 
        198 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
        199 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
        199 1 2 1 1   8 TRP H    . 338 . HN   1 1 
        200 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
        200 1 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
        200 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        201 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
        201 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
        201 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
        201 1 2 1 1  61 SER HA   . 391 . HA   1 1 
        202 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
        202 1 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
        203 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
        203 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
        203 1 2 1 1  67 TYR HD2  . 397 . HD1  1 1 
        204 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
        204 1 2 1 1  60 MET QG   . 390 . HG1  1 1 
        205 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
        205 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
        205 1 2 1 1  64 LEU HA   . 394 . HA   1 1 
        206 1 1 1 1   7 LEU HG   . 337 . HG   1 1 
        206 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
        207 2 1 1 1   7 LEU HG   . 337 . HG   1 1 
        207 2 2 1 1 104 GLU HA   . 434 . HA   1 1 
        207 3 1 1 1  70 LEU MD2  . 400 . HD21 1 1 
        207 3 2 1 1  99 ARG HA   . 429 . HA   1 1 
        207 4 1 1 1  80 ARG HA   . 410 . HA   1 1 
        207 4 2 1 1  81 LEU QD   . 411 . HD11 1 1 
        207 5 1 1 1  99 ARG HA   . 429 . HA   1 1 
        207 5 1 1 1 104 GLU HA   . 434 . HA   1 1 
        207 5 2 1 1 100 LEU QD   . 430 . HD11 1 1 
        208 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        208 1 2 1 1   8 TRP HA   . 338 . HA   1 1 
        209 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        209 1 2 1 1   8 TRP QB   . 338 . HB2  1 1 
        210 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        210 1 1 1 1  85 PHE QD   . 415 . HD1  1 1 
        210 1 2 1 1   8 TRP QB   . 338 . HB2  1 1 
        211 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        211 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
        212 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        212 1 2 1 1   8 TRP HE1  . 338 . HE1  1 1 
        213 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        213 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        214 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        214 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        214 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        215 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        215 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        215 1 1 1 1  85 PHE QD   . 415 . HD2  1 1 
        215 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        216 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        216 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
        217 1 1 1 1   8 TRP H    . 338 . HN   1 1 
        217 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        218 2 1 1 1   8 TRP H    . 338 . HN   1 1 
        218 2 2 1 1  97 THR MG   . 427 . HG21 1 1 
        218 3 1 1 1  85 PHE QD   . 415 . HD1  1 1 
        218 3 2 1 1  88 THR MG   . 418 . HG21 1 1 
        219 2 1 1 1   8 TRP HA   . 338 . HA   1 1 
        219 2 1 1 1   9 ASP HA   . 339 . HA   1 1 
        219 2 2 1 1  85 PHE HE1  . 415 . HE1  1 1 
        219 3 1 1 1   8 TRP HA   . 338 . HA   1 1 
        219 3 2 1 1  85 PHE HE2  . 415 . HE2  1 1 
        220 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        220 1 2 1 1   8 TRP QB   . 338 . HB2  1 1 
        221 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        221 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
        221 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
        222 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        222 1 2 1 1   8 TRP HE3  . 338 . HE3  1 1 
        223 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        223 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        224 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        224 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        225 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        225 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        226 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        226 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
        226 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
        227 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        227 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
        227 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
        227 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        228 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        228 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        229 1 1 1 1   8 TRP HA   . 338 . HA   1 1 
        229 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        230 1 1 1 1   8 TRP QB   . 338 . HB2  1 1 
        230 1 2 1 1   8 TRP HD1  . 338 . HD1  1 1 
        231 1 1 1 1   8 TRP QB   . 338 . HB2  1 1 
        231 1 2 1 1   8 TRP HE3  . 338 . HE3  1 1 
        232 1 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        232 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        232 1 2 1 1   8 TRP HE3  . 338 . HE3  1 1 
        233 1 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        233 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        233 1 1 1 1  34 PHE QB   . 364 . HB2  1 1 
        233 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        234 1 1 1 1   8 TRP QB   . 338 . HB2  1 1 
        234 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        234 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        235 2 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        235 2 2 1 1  85 PHE HE1  . 415 . HE1  1 1 
        235 3 1 1 1  34 PHE QB   . 364 . HB2  1 1 
        235 3 2 1 1  85 PHE HE2  . 415 . HE2  1 1 
        236 1 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        236 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
        237 1 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        237 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
        237 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        238 1 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        238 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
        239 1 1 1 1   8 TRP QB   . 338 . HB2  1 1 
        239 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        240 1 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        240 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        241 1 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        241 1 2 1 1  73 ILE QG   . 403 . HG11 1 1 
        242 1 1 1 1   8 TRP QB   . 338 . HB2  1 1 
        242 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        243 1 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        243 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        244 1 1 1 1   8 TRP QB   . 338 . HB1  1 1 
        244 1 1 1 1  98 ASP QB   . 428 . HB1  1 1 
        244 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
        245 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        245 1 2 1 1  10 TYR H    . 340 . HN   1 1 
        245 1 2 1 1  72 ILE H    . 402 . HN   1 1 
        246 2 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        246 2 2 1 1  85 PHE HE1  . 415 . HE1  1 1 
        246 3 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        246 3 2 1 1  85 PHE HE2  . 415 . HE2  1 1 
        247 2 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        247 2 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
        247 2 1 1 1  67 TYR HD1  . 397 . HD2  1 1 
        247 2 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
        247 3 1 1 1  56 THR H    . 386 . HN   1 1 
        247 3 1 1 1  57 TYR HD2  . 387 . HD1  1 1 
        247 3 2 1 1  58 GLU QG   . 388 . HG1  1 1 
        248 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        248 1 1 1 1  67 TYR HD1  . 397 . HD2  1 1 
        248 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
        249 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        249 1 2 1 1  67 TYR QE   . 397 . HE1  1 1 
        250 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        250 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
        250 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
        251 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        251 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
        251 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        252 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        252 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
        253 1 1 1 1   8 TRP HD1  . 338 . HD1  1 1 
        253 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
        254 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        254 1 2 1 1  67 TYR HE1  . 397 . HE2  1 1 
        255 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        255 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
        255 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
        256 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        256 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
        257 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        257 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        258 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        258 1 2 1 1  85 PHE QE   . 415 . HE1  1 1 
        259 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        259 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
        260 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        260 1 2 1 1  97 THR HB   . 427 . HB   1 1 
        261 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        261 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
        262 1 1 1 1   8 TRP HE1  . 338 . HE1  1 1 
        262 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
        263 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        263 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        263 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
        264 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        264 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        264 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        265 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        265 1 2 1 1   9 ASP HA   . 339 . HA   1 1 
        266 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        266 1 1 1 1  16 SER H    . 346 . HN   1 1 
        266 1 1 1 1  83 PHE QE   . 413 . HE1  1 1 
        266 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        267 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        267 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        268 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        268 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        268 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        269 2 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        269 2 2 1 1  89 PRO QG   . 419 . HG2  1 1 
        269 3 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
        269 3 2 1 1  38 ASP H    . 368 . HN   1 1 
        269 3 2 1 1  83 PHE QE   . 413 . HE1  1 1 
        270 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        270 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        271 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        271 1 2 1 1  89 PRO HB3  . 419 . HB1  1 1 
        272 1 1 1 1   8 TRP HE3  . 338 . HE3  1 1 
        272 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
        273 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        273 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
        273 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        273 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
        274 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        274 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
        275 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        275 1 2 1 1  89 PRO HB2  . 419 . HB2  1 1 
        276 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        276 1 2 1 1  89 PRO HB3  . 419 . HB1  1 1 
        277 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        277 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
        278 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        278 1 2 1 1  89 PRO QG   . 419 . HG2  1 1 
        278 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
        279 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        279 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
        280 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        280 1 2 1 1  93 MET HG2  . 423 . HG1  1 1 
        281 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        281 1 2 1 1  93 MET HG3  . 423 . HG2  1 1 
        282 1 1 1 1   8 TRP HH2  . 338 . HH2  1 1 
        282 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
        283 2 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        283 2 2 1 1   9 ASP HA   . 339 . HA   1 1 
        283 3 1 1 1  38 ASP H    . 368 . HN   1 1 
        283 3 2 1 1  39 PRO HA   . 369 . HA   1 1 
        284 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        284 1 2 1 1   9 ASP HB2  . 339 . HB1  1 1 
        284 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
        285 2 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        285 2 2 1 1  93 MET H    . 423 . HN   1 1 
        285 3 1 1 1  13 GLN H    . 343 . HN   1 1 
        285 3 2 1 1  16 SER H    . 346 . HN   1 1 
        286 2 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        286 2 2 1 1  93 MET HG2  . 423 . HG1  1 1 
        286 3 1 1 1  38 ASP H    . 368 . HN   1 1 
        286 3 2 1 1  38 ASP QB   . 368 . HB1  1 1 
        287 2 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        287 2 2 1 1  93 MET HB2  . 423 . HB1  1 1 
        287 3 1 1 1  38 ASP H    . 368 . HN   1 1 
        287 3 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
        287 3 2 1 1  81 LEU HB2  . 411 . HB2  1 1 
        288 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        288 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
        288 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        289 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        289 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
        290 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        290 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
        291 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        291 1 2 1 1  93 MET HA   . 423 . HA   1 1 
        291 1 2 1 1  97 THR HB   . 427 . HB   1 1 
        292 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        292 1 2 1 1  93 MET HG2  . 423 . HG1  1 1 
        293 1 1 1 1   8 TRP HZ2  . 338 . HZ2  1 1 
        293 1 2 1 1  93 MET HG3  . 423 . HG2  1 1 
        294 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        294 1 2 1 1   9 ASP HA   . 339 . HA   1 1 
        295 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        295 1 2 1 1  12 TYR QD   . 342 . HD2  1 1 
        296 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        296 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
        296 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
        297 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        297 1 1 1 1  85 PHE QE   . 415 . HE1  1 1 
        297 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        298 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        298 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
        298 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
        299 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        299 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
        300 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        300 1 2 1 1  89 PRO HB2  . 419 . HB2  1 1 
        301 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        301 1 2 1 1  89 PRO HB3  . 419 . HB1  1 1 
        302 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        302 1 2 1 1  89 PRO HD3  . 419 . HD2  1 1 
        303 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        303 1 2 1 1  89 PRO QG   . 419 . HG2  1 1 
        304 1 1 1 1   8 TRP HZ3  . 338 . HZ3  1 1 
        304 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        305 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        305 1 2 1 1   9 ASP HB2  . 339 . HB1  1 1 
        306 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        306 1 2 1 1   9 ASP HB3  . 339 . HB2  1 1 
        307 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        307 1 2 1 1  10 TYR H    . 340 . HN   1 1 
        308 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        308 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        308 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        309 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        309 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        310 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        310 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        311 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        311 1 2 1 1  12 TYR HB2  . 342 . HB2  1 1 
        312 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        312 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        312 1 2 1 1  12 TYR HB3  . 342 . HB1  1 1 
        313 1 1 1 1   9 ASP HA   . 339 . HA   1 1 
        313 1 2 1 1  12 TYR QD   . 342 . HD2  1 1 
        314 2 1 1 1   9 ASP HB2  . 339 . HB1  1 1 
        314 2 1 1 1  63 ALA MB   . 393 . HB1  1 1 
        314 2 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
        314 3 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        314 3 2 1 1  89 PRO QG   . 419 . HG2  1 1 
        315 2 1 1 1   9 ASP HB2  . 339 . HB1  1 1 
        315 2 1 1 1  72 ILE QG   . 402 . HG11 1 1 
        315 2 1 1 1  73 ILE HB   . 403 . HB   1 1 
        315 2 1 1 1  89 PRO QG   . 419 . HG2  1 1 
        315 2 2 1 1  85 PHE HE1  . 415 . HE1  1 1 
        315 3 1 1 1  73 ILE HB   . 403 . HB   1 1 
        315 3 2 1 1  85 PHE HE2  . 415 . HE2  1 1 
        316 1 1 1 1   9 ASP HB3  . 339 . HB2  1 1 
        316 1 2 1 1  10 TYR H    . 340 . HN   1 1 
        317 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        317 1 2 1 1  10 TYR HA   . 340 . HA   1 1 
        318 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        318 1 2 1 1  10 TYR HB2  . 340 . HB1  1 1 
        319 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        319 1 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
        320 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        320 1 2 1 1  10 TYR QD   . 340 . HD1  1 1 
        321 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        321 1 1 1 1  49 HIS HE1  . 379 . HE1  1 1 
        321 1 2 1 1  10 TYR HD1  . 340 . HD1  1 1 
        322 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        322 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        323 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        323 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        324 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        324 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        325 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        325 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        326 1 1 1 1  10 TYR H    . 340 . HN   1 1 
        326 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
        326 1 2 1 1  85 PHE QE   . 415 . HE1  1 1 
        327 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        327 1 2 1 1  10 TYR HB2  . 340 . HB1  1 1 
        328 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        328 1 2 1 1  10 TYR HB3  . 340 . HB2  1 1 
        329 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        329 1 2 1 1  10 TYR HD1  . 340 . HD1  1 1 
        330 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        330 1 2 1 1  10 TYR HE1  . 340 . HE1  1 1 
        331 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        331 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        332 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        332 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        333 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        333 1 2 1 1  13 GLN QB   . 343 . HB1  1 1 
        334 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        334 1 2 1 1  13 GLN QG   . 343 . HG1  1 1 
        335 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        335 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        336 1 1 1 1  10 TYR HA   . 340 . HA   1 1 
        336 1 2 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
        337 1 1 1 1  10 TYR HB2  . 340 . HB1  1 1 
        337 1 2 1 1  10 TYR HD1  . 340 . HD1  1 1 
        338 1 1 1 1  10 TYR HB2  . 340 . HB1  1 1 
        338 1 2 1 1  10 TYR QD   . 340 . HD1  1 1 
        339 1 1 1 1  10 TYR HB2  . 340 . HB1  1 1 
        339 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        340 1 1 1 1  10 TYR HB2  . 340 . HB1  1 1 
        340 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
        341 1 1 1 1  10 TYR HB2  . 340 . HB1  1 1 
        341 1 2 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
        342 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        342 1 2 1 1  10 TYR HD2  . 340 . HD2  1 1 
        343 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        343 1 2 1 1  10 TYR HE2  . 340 . HE2  1 1 
        344 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        344 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        345 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        345 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        346 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        346 1 1 1 1  34 PHE QB   . 364 . HB2  1 1 
        346 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        347 2 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        347 2 1 1 1  50 LYS QE   . 380 . HE1  1 1 
        347 2 2 1 1  46 TRP HH2  . 376 . HH2  1 1 
        347 3 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
        347 3 2 1 1  34 PHE QB   . 364 . HB1  1 1 
        348 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        348 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
        349 1 1 1 1  10 TYR HB3  . 340 . HB2  1 1 
        349 1 2 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
        350 2 1 1 1  10 TYR QD   . 340 . HD1  1 1 
        350 2 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        350 3 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        350 3 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        351 1 1 1 1  10 TYR QD   . 340 . HD1  1 1 
        351 1 2 1 1  11 VAL H    . 341 . HN   1 1 
        352 2 1 1 1  10 TYR HD1  . 340 . HD1  1 1 
        352 2 2 1 1  14 LEU HG   . 344 . HG   1 1 
        352 3 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        352 3 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        352 3 2 1 1  14 LEU HG   . 344 . HG   1 1 
        353 2 1 1 1  10 TYR HD1  . 340 . HD1  1 1 
        353 2 2 1 1  13 GLN QB   . 343 . HB1  1 1 
        353 3 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        353 3 2 1 1  45 LEU QB   . 375 . HB1  1 1 
        354 1 1 1 1  10 TYR QD   . 340 . HD1  1 1 
        354 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        355 1 1 1 1  10 TYR QD   . 340 . HD1  1 1 
        355 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        356 1 1 1 1  10 TYR HD1  . 340 . HD1  1 1 
        356 1 2 1 1  13 GLN HB3  . 343 . HB2  1 1 
        357 1 1 1 1  10 TYR HD1  . 340 . HD1  1 1 
        357 1 2 1 1  13 GLN HG3  . 343 . HG2  1 1 
        358 1 1 1 1  10 TYR HD1  . 340 . HD1  1 1 
        358 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        359 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        359 1 2 1 1  11 VAL HA   . 341 . HA   1 1 
        360 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        360 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        361 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        361 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        362 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        362 1 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
        363 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        363 1 2 1 1  46 TRP HA   . 376 . HA   1 1 
        364 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        364 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
        365 1 1 1 1  10 TYR HD2  . 340 . HD2  1 1 
        365 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
        365 1 2 1 1  49 HIS H    . 379 . HN   1 1 
        366 1 1 1 1  10 TYR QE   . 340 . HE1  1 1 
        366 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        366 1 2 1 1  11 VAL HA   . 341 . HA   1 1 
        367 1 1 1 1  10 TYR QE   . 340 . HE1  1 1 
        367 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        368 1 1 1 1  10 TYR QE   . 340 . HE1  1 1 
        368 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        369 1 1 1 1  10 TYR HE1  . 340 . HE1  1 1 
        369 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        370 1 1 1 1  10 TYR HE1  . 340 . HE1  1 1 
        370 1 2 1 1  49 HIS HB3  . 379 . HB2  1 1 
        371 1 1 1 1  10 TYR HE1  . 340 . HE1  1 1 
        371 1 2 1 1  49 HIS HE1  . 379 . HE1  1 1 
        372 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        372 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        373 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        373 1 1 1 1  34 PHE QE   . 364 . HE2  1 1 
        373 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
        373 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        374 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        374 1 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
        375 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        375 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        376 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        376 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
        377 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        377 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
        378 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        378 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        379 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        379 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
        380 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        380 1 2 1 1  46 TRP H    . 376 . HN   1 1 
        381 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        381 1 2 1 1  46 TRP HA   . 376 . HA   1 1 
        382 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        382 1 2 1 1  46 TRP HB2  . 376 . HB2  1 1 
        383 1 1 1 1  10 TYR HE2  . 340 . HE2  1 1 
        383 1 2 1 1  46 TRP HB3  . 376 . HB1  1 1 
        384 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        384 1 2 1 1  11 VAL HA   . 341 . HA   1 1 
        385 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        385 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        386 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        386 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        387 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        387 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        388 1 1 1 1  11 VAL H    . 341 . HN   1 1 
        388 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
        388 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        389 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        389 1 2 1 1  11 VAL HB   . 341 . HB   1 1 
        390 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        390 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        391 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        391 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        391 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        392 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        392 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        392 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        393 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        393 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        393 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        394 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        394 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        395 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        395 1 2 1 1  14 LEU HB2  . 344 . HB1  1 1 
        396 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        396 1 2 1 1  14 LEU HB3  . 344 . HB2  1 1 
        397 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        397 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        398 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        398 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        398 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        399 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        399 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        399 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        400 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        400 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        401 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        401 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        402 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        402 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        403 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        403 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        403 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        404 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        404 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        405 1 1 1 1  11 VAL HA   . 341 . HA   1 1 
        405 1 1 1 1  48 ASN HB2  . 378 . HB2  1 1 
        405 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
        406 2 1 1 1  11 VAL HA   . 341 . HA   1 1 
        406 2 1 1 1  67 TYR QB   . 397 . HB2  1 1 
        406 2 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
        406 3 1 1 1  48 ASN HB2  . 378 . HB2  1 1 
        406 3 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
        407 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        407 1 2 1 1  11 VAL MG1  . 341 . HG11 1 1 
        408 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        408 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        409 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        409 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        410 2 1 1 1  11 VAL HB   . 341 . HB   1 1 
        410 2 2 1 1  12 TYR HA   . 342 . HA   1 1 
        410 3 1 1 1  87 LYS QB   . 417 . HB2  1 1 
        410 3 2 1 1  92 ILE HA   . 422 . HA   1 1 
        411 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        411 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        412 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        412 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        413 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        413 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        413 1 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
        414 1 1 1 1  11 VAL HB   . 341 . HB   1 1 
        414 1 2 1 1  85 PHE QE   . 415 . HE1  1 1 
        415 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        415 1 2 1 1  11 VAL MG2  . 341 . HG21 1 1 
        416 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        416 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        417 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        417 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        418 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        418 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        419 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        419 1 2 1 1  34 PHE QE   . 364 . HE2  1 1 
        419 1 2 1 1  34 PHE HZ   . 364 . HZ   1 1 
        420 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        420 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        421 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        421 1 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
        422 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        422 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
        423 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        423 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
        423 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        424 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        424 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        425 1 1 1 1  11 VAL MG1  . 341 . HG11 1 1 
        425 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        426 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        426 1 2 1 1  12 TYR H    . 342 . HN   1 1 
        427 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        427 1 2 1 1  12 TYR HA   . 342 . HA   1 1 
        428 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        428 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        428 1 2 1 1  12 TYR HA   . 342 . HA   1 1 
        429 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        429 1 2 1 1  12 TYR HB2  . 342 . HB2  1 1 
        430 2 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        430 2 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        430 2 2 1 1  12 TYR HB3  . 342 . HB1  1 1 
        430 3 1 1 1  45 LEU MD2  . 375 . HD21 1 1 
        430 3 2 1 1  48 ASN HB2  . 378 . HB2  1 1 
        431 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        431 1 2 1 1  12 TYR QE   . 342 . HE1  1 1 
        432 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        432 1 1 1 1  92 ILE MD   . 422 . HD11 1 1 
        432 1 2 1 1  12 TYR HE2  . 342 . HE2  1 1 
        433 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        433 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        433 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
        434 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        434 1 1 1 1  45 LEU MD2  . 375 . HD21 1 1 
        434 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        435 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        435 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        435 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        436 2 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        436 2 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        436 2 2 1 1  24 ILE QG   . 354 . HG12 1 1 
        436 3 1 1 1  44 ARG HG3  . 374 . HG2  1 1 
        436 3 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        437 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        437 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        437 1 2 1 1  26 TRP HH2  . 356 . HH2  1 1 
        438 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        438 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        439 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        439 1 1 1 1  45 LEU MD2  . 375 . HD21 1 1 
        439 1 2 1 1  24 ILE QG   . 354 . HG11 1 1 
        440 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        440 1 1 1 1  45 LEU MD2  . 375 . HD21 1 1 
        440 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        441 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        441 1 2 1 1  34 PHE QE   . 364 . HE2  1 1 
        442 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        442 1 2 1 1  34 PHE QE   . 364 . HE2  1 1 
        442 1 2 1 1  34 PHE HZ   . 364 . HZ   1 1 
        443 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        443 1 2 1 1  34 PHE HZ   . 364 . HZ   1 1 
        444 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        444 1 1 1 1  92 ILE MD   . 422 . HD11 1 1 
        444 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
        445 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        445 1 2 1 1  85 PHE QE   . 415 . HE2  1 1 
        446 1 1 1 1  11 VAL MG2  . 341 . HG21 1 1 
        446 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        447 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        447 1 2 1 1  12 TYR HA   . 342 . HA   1 1 
        448 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        448 1 2 1 1  12 TYR HB2  . 342 . HB2  1 1 
        449 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        449 1 2 1 1  12 TYR QD   . 342 . HD1  1 1 
        450 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        450 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        451 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        451 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        452 1 1 1 1  12 TYR H    . 342 . HN   1 1 
        452 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        453 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        453 1 2 1 1  12 TYR HB2  . 342 . HB2  1 1 
        454 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        454 1 2 1 1  12 TYR HB3  . 342 . HB1  1 1 
        455 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        455 1 2 1 1  12 TYR QD   . 342 . HD1  1 1 
        456 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        456 1 2 1 1  12 TYR HE1  . 342 . HE1  1 1 
        457 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        457 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        458 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        458 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        458 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        459 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        459 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        459 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        460 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        460 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        461 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        461 1 2 1 1  15 LEU HB2  . 345 . HB2  1 1 
        462 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        462 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        463 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        463 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        464 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        464 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        465 1 1 1 1  12 TYR HA   . 342 . HA   1 1 
        465 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        466 2 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        466 2 1 1 1  29 LYS QE   . 359 . HE1  1 1 
        466 2 2 1 1  12 TYR HE1  . 342 . HE1  1 1 
        466 3 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        466 3 2 1 1  12 TYR HE2  . 342 . HE2  1 1 
        467 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        467 1 2 1 1  12 TYR QD   . 342 . HD2  1 1 
        468 2 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        468 2 2 1 1  13 GLN H    . 343 . HN   1 1 
        468 3 1 1 1  48 ASN H    . 378 . HN   1 1 
        468 3 1 1 1  49 HIS H    . 379 . HN   1 1 
        468 3 2 1 1  48 ASN HB3  . 378 . HB1  1 1 
        469 2 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        469 2 2 1 1  13 GLN QB   . 343 . HB1  1 1 
        469 3 1 1 1  39 PRO HG2  . 369 . HG2  1 1 
        469 3 2 1 1  40 ASN HB3  . 370 . HB1  1 1 
        469 4 1 1 1  45 LEU QB   . 375 . HB1  1 1 
        469 4 2 1 1  48 ASN HB3  . 378 . HB1  1 1 
        470 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        470 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        471 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        471 1 1 1 1  29 LYS QE   . 359 . HE1  1 1 
        471 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        472 1 1 1 1  12 TYR HB2  . 342 . HB2  1 1 
        472 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        473 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        473 1 2 1 1  12 TYR QD   . 342 . HD1  1 1 
        474 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        474 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        475 2 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        475 2 2 1 1  13 GLN QB   . 343 . HB1  1 1 
        475 3 1 1 1  39 PRO HG2  . 369 . HG2  1 1 
        475 3 2 1 1  40 ASN HB2  . 370 . HB2  1 1 
        475 4 1 1 1  45 LEU QB   . 375 . HB1  1 1 
        475 4 2 1 1  48 ASN HB2  . 378 . HB2  1 1 
        476 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        476 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        477 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        477 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        477 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
        477 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        478 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        478 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        479 1 1 1 1  12 TYR HB3  . 342 . HB1  1 1 
        479 1 1 1 1  89 PRO QD   . 419 . HD1  1 1 
        479 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        480 1 1 1 1  12 TYR QD   . 342 . HD1  1 1 
        480 1 2 1 1  13 GLN H    . 343 . HN   1 1 
        481 1 1 1 1  12 TYR QD   . 342 . HD1  1 1 
        481 1 2 1 1  15 LEU HB2  . 345 . HB2  1 1 
        481 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
        482 1 1 1 1  12 TYR QD   . 342 . HD1  1 1 
        482 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        483 1 1 1 1  12 TYR QD   . 342 . HD1  1 1 
        483 1 2 1 1  16 SER QB   . 346 . HB2  1 1 
        484 1 1 1 1  12 TYR QD   . 342 . HD2  1 1 
        484 1 1 1 1  83 PHE QD   . 413 . HD1  1 1 
        484 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        485 1 1 1 1  12 TYR QD   . 342 . HD2  1 1 
        485 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
        486 1 1 1 1  12 TYR QE   . 342 . HE1  1 1 
        486 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        487 1 1 1 1  12 TYR QE   . 342 . HE1  1 1 
        487 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
        488 1 1 1 1  12 TYR QE   . 342 . HE1  1 1 
        488 1 2 1 1  89 PRO QG   . 419 . HG2  1 1 
        489 1 1 1 1  12 TYR HE1  . 342 . HE1  1 1 
        489 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        490 1 1 1 1  12 TYR HE1  . 342 . HE1  1 1 
        490 1 2 1 1  26 TRP HH2  . 356 . HH2  1 1 
        491 1 1 1 1  12 TYR HE1  . 342 . HE1  1 1 
        491 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        492 1 1 1 1  12 TYR HE1  . 342 . HE1  1 1 
        492 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
        493 1 1 1 1  12 TYR HE1  . 342 . HE1  1 1 
        493 1 2 1 1  32 LYS QE   . 362 . HE1  1 1 
        494 1 1 1 1  12 TYR HE1  . 342 . HE1  1 1 
        494 1 2 1 1  89 PRO QD   . 419 . HD1  1 1 
        495 1 1 1 1  12 TYR HE2  . 342 . HE2  1 1 
        495 1 2 1 1  85 PHE QD   . 415 . HD1  1 1 
        496 1 1 1 1  12 TYR HE2  . 342 . HE2  1 1 
        496 1 2 1 1  85 PHE QE   . 415 . HE1  1 1 
        497 1 1 1 1  12 TYR HE2  . 342 . HE2  1 1 
        497 1 2 1 1  88 THR HA   . 418 . HA   1 1 
        498 1 1 1 1  12 TYR HE2  . 342 . HE2  1 1 
        498 1 2 1 1  89 PRO QD   . 419 . HD1  1 1 
        499 1 1 1 1  12 TYR HE2  . 342 . HE2  1 1 
        499 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
        500 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        500 1 2 1 1  13 GLN HA   . 343 . HA   1 1 
        501 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        501 1 2 1 1  13 GLN QB   . 343 . HB1  1 1 
        502 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        502 1 2 1 1  13 GLN HB3  . 343 . HB2  1 1 
        503 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        503 1 2 1 1  13 GLN HE21 . 343 . HE21 1 1 
        503 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        504 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        504 1 2 1 1  13 GLN HG3  . 343 . HG2  1 1 
        505 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        505 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        506 2 1 1 1  13 GLN H    . 343 . HN   1 1 
        506 2 2 1 1  14 LEU HG   . 344 . HG   1 1 
        506 3 1 1 1  92 ILE HG12 . 422 . HG11 1 1 
        506 3 2 1 1  93 MET H    . 423 . HN   1 1 
        507 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        507 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        508 1 1 1 1  13 GLN H    . 343 . HN   1 1 
        508 1 2 1 1  16 SER H    . 346 . HN   1 1 
        509 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        509 1 2 1 1  13 GLN QB   . 343 . HB1  1 1 
        510 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        510 1 2 1 1  13 GLN HE21 . 343 . HE21 1 1 
        511 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        511 1 2 1 1  13 GLN HE22 . 343 . HE22 1 1 
        512 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        512 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        513 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        513 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        514 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        514 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        515 1 1 1 1  13 GLN HA   . 343 . HA   1 1 
        515 1 2 1 1  16 SER H    . 346 . HN   1 1 
        516 1 1 1 1  13 GLN QB   . 343 . HB1  1 1 
        516 1 2 1 1  13 GLN HE21 . 343 . HE21 1 1 
        517 1 1 1 1  13 GLN QB   . 343 . HB1  1 1 
        517 1 2 1 1  13 GLN HE22 . 343 . HE22 1 1 
        518 1 1 1 1  13 GLN QB   . 343 . HB1  1 1 
        518 1 2 1 1  13 GLN QG   . 343 . HG1  1 1 
        519 1 1 1 1  13 GLN QB   . 343 . HB1  1 1 
        519 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        520 1 1 1 1  13 GLN QB   . 343 . HB1  1 1 
        520 1 2 1 1  14 LEU HA   . 344 . HA   1 1 
        521 1 1 1 1  13 GLN QB   . 343 . HB1  1 1 
        521 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        522 1 1 1 1  13 GLN QB   . 343 . HB1  1 1 
        522 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        523 1 1 1 1  13 GLN HB3  . 343 . HB2  1 1 
        523 1 2 1 1  13 GLN HE22 . 343 . HE22 1 1 
        524 1 1 1 1  13 GLN HB3  . 343 . HB2  1 1 
        524 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        525 1 1 1 1  13 GLN HB3  . 343 . HB2  1 1 
        525 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        526 1 1 1 1  13 GLN HB3  . 343 . HB2  1 1 
        526 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        527 1 1 1 1  13 GLN HE21 . 343 . HE21 1 1 
        527 1 2 1 1  13 GLN HG3  . 343 . HG2  1 1 
        528 1 1 1 1  13 GLN HE21 . 343 . HE21 1 1 
        528 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        528 1 2 1 1  14 LEU HA   . 344 . HA   1 1 
        529 1 1 1 1  13 GLN HE21 . 343 . HE21 1 1 
        529 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        530 1 1 1 1  13 GLN HE22 . 343 . HE22 1 1 
        530 1 2 1 1  13 GLN QG   . 343 . HG1  1 1 
        531 1 1 1 1  13 GLN HE22 . 343 . HE22 1 1 
        531 1 2 1 1  13 GLN HG3  . 343 . HG2  1 1 
        532 1 1 1 1  13 GLN HE22 . 343 . HE22 1 1 
        532 1 1 1 1  20 TYR HE2  . 350 . HE2  1 1 
        532 1 2 1 1  14 LEU HA   . 344 . HA   1 1 
        533 1 1 1 1  13 GLN HE22 . 343 . HE22 1 1 
        533 1 1 1 1  20 TYR QE   . 350 . HE1  1 1 
        533 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        534 1 1 1 1  13 GLN HE22 . 343 . HE22 1 1 
        534 1 2 1 1  17 ASP H    . 347 . HN   1 1 
        535 2 1 1 1  13 GLN HE22 . 343 . HE22 1 1 
        535 2 2 1 1  17 ASP HB3  . 347 . HB2  1 1 
        535 3 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        535 3 2 1 1  82 LEU H    . 412 . HN   1 1 
        536 2 1 1 1  13 GLN HE22 . 343 . HE22 1 1 
        536 2 1 1 1  20 TYR QE   . 350 . HE1  1 1 
        536 2 2 1 1  19 ARG HA   . 349 . HA   1 1 
        536 3 1 1 1  69 LYS HA   . 399 . HA   1 1 
        536 3 2 1 1  71 ASN HD22 . 401 . HD22 1 1 
        537 1 1 1 1  13 GLN HE22 . 343 . HE22 1 1 
        537 1 1 1 1  20 TYR HE1  . 350 . HE1  1 1 
        537 1 2 1 1  19 ARG HE   . 349 . HE   1 1 
        538 2 1 1 1  13 GLN HE22 . 343 . HE22 1 1 
        538 2 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        538 3 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
        538 3 2 1 1  85 PHE QE   . 415 . HE2  1 1 
        538 4 1 1 1  68 TYR QE   . 398 . HE1  1 1 
        538 4 1 1 1  82 LEU H    . 412 . HN   1 1 
        538 4 2 1 1  75 LYS QG   . 405 . HG2  1 1 
        539 1 1 1 1  13 GLN QG   . 343 . HG1  1 1 
        539 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        540 1 1 1 1  13 GLN QG   . 343 . HG1  1 1 
        540 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        541 1 1 1 1  13 GLN HG3  . 343 . HG2  1 1 
        541 1 2 1 1  14 LEU H    . 344 . HN   1 1 
        542 1 1 1 1  13 GLN HG3  . 343 . HG2  1 1 
        542 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        543 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        543 1 2 1 1  14 LEU HA   . 344 . HA   1 1 
        544 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        544 1 2 1 1  14 LEU HB2  . 344 . HB1  1 1 
        545 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        545 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        546 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        546 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        547 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        547 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        548 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        548 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        549 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        549 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        549 1 2 1 1  15 LEU HA   . 345 . HA   1 1 
        550 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        550 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
        550 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        551 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        551 1 2 1 1  16 SER H    . 346 . HN   1 1 
        552 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        552 1 1 1 1  37 VAL H    . 367 . HN   1 1 
        552 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        553 1 1 1 1  14 LEU H    . 344 . HN   1 1 
        553 1 1 1 1  37 VAL H    . 367 . HN   1 1 
        553 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        554 2 1 1 1  14 LEU H    . 344 . HN   1 1 
        554 2 1 1 1  37 VAL H    . 367 . HN   1 1 
        554 2 1 1 1  45 LEU H    . 375 . HN   1 1 
        554 2 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        554 3 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
        554 3 2 1 1  45 LEU H    . 375 . HN   1 1 
        555 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        555 1 2 1 1  14 LEU HB2  . 344 . HB1  1 1 
        556 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        556 1 2 1 1  14 LEU HB3  . 344 . HB2  1 1 
        557 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        557 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        558 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        558 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        559 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        559 1 2 1 1  17 ASP H    . 347 . HN   1 1 
        560 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        560 1 2 1 1  17 ASP HB2  . 347 . HB1  1 1 
        561 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        561 1 2 1 1  17 ASP HB3  . 347 . HB2  1 1 
        562 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        562 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        563 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        563 1 2 1 1  20 TYR HB2  . 350 . HB2  1 1 
        564 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        564 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        565 1 1 1 1  14 LEU HA   . 344 . HA   1 1 
        565 1 2 1 1  20 TYR HE2  . 350 . HE2  1 1 
        566 1 1 1 1  14 LEU HB2  . 344 . HB1  1 1 
        566 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        567 1 1 1 1  14 LEU HB2  . 344 . HB1  1 1 
        567 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        568 1 1 1 1  14 LEU HB2  . 344 . HB1  1 1 
        568 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        569 1 1 1 1  14 LEU HB2  . 344 . HB1  1 1 
        569 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        569 1 2 1 1  16 SER H    . 346 . HN   1 1 
        570 1 1 1 1  14 LEU HB2  . 344 . HB1  1 1 
        570 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        571 1 1 1 1  14 LEU HB3  . 344 . HB2  1 1 
        571 1 2 1 1  14 LEU MD1  . 344 . HD11 1 1 
        572 1 1 1 1  14 LEU HB3  . 344 . HB2  1 1 
        572 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        573 1 1 1 1  14 LEU HB3  . 344 . HB2  1 1 
        573 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        574 1 1 1 1  14 LEU HB3  . 344 . HB2  1 1 
        574 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        575 1 1 1 1  14 LEU HB3  . 344 . HB2  1 1 
        575 1 2 1 1  20 TYR HB2  . 350 . HB2  1 1 
        576 1 1 1 1  14 LEU HB3  . 344 . HB2  1 1 
        576 1 2 1 1  20 TYR HB3  . 350 . HB1  1 1 
        577 1 1 1 1  14 LEU HB3  . 344 . HB2  1 1 
        577 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        578 1 1 1 1  14 LEU HB3  . 344 . HB2  1 1 
        578 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        579 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        579 1 2 1 1  14 LEU MD2  . 344 . HD21 1 1 
        580 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        580 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        581 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        581 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        582 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        582 1 2 1 1  20 TYR HB2  . 350 . HB2  1 1 
        583 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        583 1 2 1 1  20 TYR HB3  . 350 . HB1  1 1 
        584 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        584 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        585 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        585 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        586 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        586 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        587 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        587 1 2 1 1  42 LEU HA   . 372 . HA   1 1 
        588 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        588 1 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
        589 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        589 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        590 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        590 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        591 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        591 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
        592 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        592 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
        593 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        593 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
        594 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        594 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        595 1 1 1 1  14 LEU MD1  . 344 . HD11 1 1 
        595 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
        596 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        596 1 2 1 1  14 LEU HG   . 344 . HG   1 1 
        597 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        597 1 2 1 1  17 ASP H    . 347 . HN   1 1 
        598 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        598 1 2 1 1  17 ASP HB2  . 347 . HB1  1 1 
        599 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        599 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        600 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        600 1 2 1 1  20 TYR HB2  . 350 . HB2  1 1 
        601 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        601 1 2 1 1  20 TYR HB3  . 350 . HB1  1 1 
        602 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        602 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        603 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        603 1 2 1 1  20 TYR HE1  . 350 . HE1  1 1 
        604 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        604 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        605 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        605 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        606 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        606 1 2 1 1  42 LEU HA   . 372 . HA   1 1 
        606 1 2 1 1  45 LEU HA   . 375 . HA   1 1 
        607 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        607 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        608 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        608 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
        609 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        609 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
        610 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        610 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        611 1 1 1 1  14 LEU MD2  . 344 . HD21 1 1 
        611 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
        612 1 1 1 1  14 LEU HG   . 344 . HG   1 1 
        612 1 2 1 1  15 LEU H    . 345 . HN   1 1 
        613 1 1 1 1  14 LEU HG   . 344 . HG   1 1 
        613 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        614 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        614 1 2 1 1  15 LEU HA   . 345 . HA   1 1 
        615 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        615 1 2 1 1  15 LEU HB2  . 345 . HB2  1 1 
        616 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        616 1 2 1 1  15 LEU HB3  . 345 . HB1  1 1 
        617 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        617 1 2 1 1  15 LEU QD   . 345 . HD21 1 1 
        618 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        618 1 2 1 1  16 SER H    . 346 . HN   1 1 
        619 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        619 1 2 1 1  16 SER QB   . 346 . HB1  1 1 
        620 2 1 1 1  15 LEU H    . 345 . HN   1 1 
        620 2 1 1 1  21 GLU H    . 351 . HN   1 1 
        620 2 2 1 1  20 TYR HE2  . 350 . HE2  1 1 
        620 3 1 1 1  20 TYR HE1  . 350 . HE1  1 1 
        620 3 2 1 1  21 GLU H    . 351 . HN   1 1 
        621 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        621 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        622 1 1 1 1  15 LEU H    . 345 . HN   1 1 
        622 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        623 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        623 1 2 1 1  15 LEU HB2  . 345 . HB2  1 1 
        624 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        624 1 2 1 1  15 LEU HB3  . 345 . HB1  1 1 
        625 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        625 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        626 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        626 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        627 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        627 1 2 1 1  16 SER H    . 346 . HN   1 1 
        628 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        628 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        629 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        629 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        630 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        630 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        631 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        631 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        632 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        632 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        633 1 1 1 1  15 LEU HA   . 345 . HA   1 1 
        633 1 2 1 1  29 LYS QE   . 359 . HE1  1 1 
        633 1 2 1 1  34 PHE QB   . 364 . HB2  1 1 
        634 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        634 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        635 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        635 1 2 1 1  16 SER H    . 346 . HN   1 1 
        636 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        636 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        637 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        637 1 1 1 1  88 THR MG   . 418 . HG21 1 1 
        637 1 2 1 1  26 TRP HH2  . 356 . HH2  1 1 
        638 1 1 1 1  15 LEU HB2  . 345 . HB2  1 1 
        638 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        639 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        639 1 2 1 1  15 LEU QD   . 345 . HD11 1 1 
        640 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        640 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        641 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        641 1 2 1 1  16 SER H    . 346 . HN   1 1 
        642 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        642 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        642 1 2 1 1  26 TRP HA   . 356 . HA   1 1 
        643 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        643 1 2 1 1  26 TRP HD1  . 356 . HD1  1 1 
        644 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        644 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        645 1 1 1 1  15 LEU HB3  . 345 . HB1  1 1 
        645 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        646 1 1 1 1  15 LEU MD1  . 345 . HD11 1 1 
        646 1 2 1 1  15 LEU MD2  . 345 . HD21 1 1 
        647 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        647 1 2 1 1  15 LEU HG   . 345 . HG   1 1 
        648 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        648 1 2 1 1  16 SER H    . 346 . HN   1 1 
        649 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        649 1 2 1 1  24 ILE HA   . 354 . HA   1 1 
        650 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        650 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        651 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        651 1 2 1 1  24 ILE QG   . 354 . HG12 1 1 
        652 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        652 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        653 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        653 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        654 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        654 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        655 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        655 1 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        655 1 2 1 1  36 ILE QG   . 366 . HG11 1 1 
        656 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        656 1 2 1 1  25 ARG QG   . 355 . HG1  1 1 
        657 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        657 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        658 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        658 1 2 1 1  26 TRP HA   . 356 . HA   1 1 
        659 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        659 1 2 1 1  26 TRP HD1  . 356 . HD1  1 1 
        660 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        660 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        661 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        661 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
        662 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        662 1 2 1 1  26 TRP HH2  . 356 . HH2  1 1 
        663 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        663 1 2 1 1  26 TRP HH2  . 356 . HH2  1 1 
        663 1 2 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        664 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        664 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        665 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        665 1 2 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
        666 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        666 1 2 1 1  27 GLU H    . 357 . HN   1 1 
        667 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        667 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
        668 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        668 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        669 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        669 1 2 1 1  34 PHE QB   . 364 . HB1  1 1 
        670 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        670 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
        671 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        671 1 2 1 1  34 PHE QE   . 364 . HE2  1 1 
        672 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        672 1 2 1 1  34 PHE QE   . 364 . HE2  1 1 
        672 1 2 1 1  34 PHE HZ   . 364 . HZ   1 1 
        673 1 1 1 1  15 LEU QD   . 345 . HD11 1 1 
        673 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        674 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        674 1 2 1 1  85 PHE QD   . 415 . HD2  1 1 
        675 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        675 1 2 1 1  85 PHE QE   . 415 . HE2  1 1 
        676 1 1 1 1  15 LEU QD   . 345 . HD21 1 1 
        676 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
        677 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        677 1 1 1 1  37 VAL MG2  . 367 . HG21 1 1 
        677 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        678 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        678 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        679 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        679 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
        680 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        680 1 1 1 1  33 ILE QG   . 363 . HG11 1 1 
        680 1 1 1 1  82 LEU QD   . 412 . HD11 1 1 
        680 1 2 1 1  27 GLU H    . 357 . HN   1 1 
        681 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        681 1 1 1 1  82 LEU QD   . 412 . HD11 1 1 
        681 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        682 1 1 1 1  15 LEU HG   . 345 . HG   1 1 
        682 1 2 1 1  34 PHE QB   . 364 . HB1  1 1 
        683 1 1 1 1  16 SER H    . 346 . HN   1 1 
        683 1 2 1 1  16 SER HA   . 346 . HA   1 1 
        684 1 1 1 1  16 SER H    . 346 . HN   1 1 
        684 1 2 1 1  16 SER QB   . 346 . HB2  1 1 
        685 1 1 1 1  16 SER H    . 346 . HN   1 1 
        685 1 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        685 1 1 1 1  83 PHE QE   . 413 . HE1  1 1 
        685 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        686 2 1 1 1  16 SER H    . 346 . HN   1 1 
        686 2 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        686 2 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        686 3 1 1 1  59 LYS QB   . 389 . HB1  1 1 
        686 3 1 1 1  60 MET HB2  . 390 . HB1  1 1 
        686 3 2 1 1  63 ALA H    . 393 . HN   1 1 
        687 1 1 1 1  16 SER HA   . 346 . HA   1 1 
        687 1 2 1 1  16 SER QB   . 346 . HB2  1 1 
        688 1 1 1 1  16 SER HA   . 346 . HA   1 1 
        688 1 2 1 1  17 ASP H    . 347 . HN   1 1 
        689 1 1 1 1  16 SER QB   . 346 . HB1  1 1 
        689 1 2 1 1  17 ASP H    . 347 . HN   1 1 
        690 1 1 1 1  16 SER QB   . 346 . HB1  1 1 
        690 1 2 1 1  17 ASP HB2  . 347 . HB1  1 1 
        691 1 1 1 1  16 SER QB   . 346 . HB2  1 1 
        691 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
        692 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        692 1 2 1 1  17 ASP HA   . 347 . HA   1 1 
        693 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        693 1 2 1 1  17 ASP HB2  . 347 . HB1  1 1 
        694 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        694 1 2 1 1  17 ASP HB3  . 347 . HB2  1 1 
        695 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        695 1 2 1 1  18 SER H    . 348 . HN   1 1 
        696 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        696 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        697 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        697 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        698 1 1 1 1  17 ASP H    . 347 . HN   1 1 
        698 1 2 1 1  20 TYR HE2  . 350 . HE2  1 1 
        699 1 1 1 1  17 ASP HA   . 347 . HA   1 1 
        699 1 2 1 1  17 ASP HB2  . 347 . HB1  1 1 
        700 1 1 1 1  17 ASP HA   . 347 . HA   1 1 
        700 1 2 1 1  17 ASP HB3  . 347 . HB2  1 1 
        701 1 1 1 1  17 ASP HA   . 347 . HA   1 1 
        701 1 2 1 1  18 SER H    . 348 . HN   1 1 
        702 1 1 1 1  17 ASP HA   . 347 . HA   1 1 
        702 1 2 1 1  18 SER QB   . 348 . HB1  1 1 
        703 1 1 1 1  17 ASP HA   . 347 . HA   1 1 
        703 1 2 1 1  19 ARG H    . 349 . HN   1 1 
        704 1 1 1 1  17 ASP HB2  . 347 . HB1  1 1 
        704 1 2 1 1  18 SER H    . 348 . HN   1 1 
        705 1 1 1 1  17 ASP HB2  . 347 . HB1  1 1 
        705 1 2 1 1  19 ARG H    . 349 . HN   1 1 
        706 1 1 1 1  17 ASP HB2  . 347 . HB1  1 1 
        706 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        707 1 1 1 1  17 ASP HB2  . 347 . HB1  1 1 
        707 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        708 1 1 1 1  17 ASP HB2  . 347 . HB1  1 1 
        708 1 2 1 1  20 TYR HE2  . 350 . HE2  1 1 
        709 1 1 1 1  17 ASP HB3  . 347 . HB2  1 1 
        709 1 2 1 1  18 SER H    . 348 . HN   1 1 
        710 2 1 1 1  17 ASP HB3  . 347 . HB2  1 1 
        710 2 2 1 1  18 SER H    . 348 . HN   1 1 
        710 3 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
        710 3 2 1 1  36 ILE H    . 366 . HN   1 1 
        711 1 1 1 1  17 ASP HB3  . 347 . HB2  1 1 
        711 1 2 1 1  19 ARG H    . 349 . HN   1 1 
        712 2 1 1 1  17 ASP HB3  . 347 . HB2  1 1 
        712 2 2 1 1  20 TYR H    . 350 . HN   1 1 
        712 3 1 1 1  80 ARG H    . 410 . HN   1 1 
        712 3 2 1 1  80 ARG QD   . 410 . HD1  1 1 
        713 1 1 1 1  17 ASP HB3  . 347 . HB2  1 1 
        713 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        714 2 1 1 1  17 ASP HB3  . 347 . HB2  1 1 
        714 2 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        714 3 1 1 1  96 ARG QD   . 426 . HD1  1 1 
        714 3 2 1 1  96 ARG HE   . 426 . HE   1 1 
        715 1 1 1 1  17 ASP HB3  . 347 . HB2  1 1 
        715 1 2 1 1  20 TYR HE2  . 350 . HE2  1 1 
        716 1 1 1 1  18 SER H    . 348 . HN   1 1 
        716 1 2 1 1  18 SER HA   . 348 . HA   1 1 
        717 1 1 1 1  18 SER H    . 348 . HN   1 1 
        717 1 2 1 1  18 SER QB   . 348 . HB2  1 1 
        718 2 1 1 1  18 SER H    . 348 . HN   1 1 
        718 2 2 1 1  19 ARG HB3  . 349 . HB2  1 1 
        718 3 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
        718 3 2 1 1  88 THR H    . 418 . HN   1 1 
        719 1 1 1 1  18 SER H    . 348 . HN   1 1 
        719 1 2 1 1  19 ARG QG   . 349 . HG1  1 1 
        720 1 1 1 1  18 SER H    . 348 . HN   1 1 
        720 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        721 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        721 1 2 1 1  18 SER QB   . 348 . HB1  1 1 
        722 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        722 1 2 1 1  19 ARG H    . 349 . HN   1 1 
        723 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        723 1 2 1 1  19 ARG QG   . 349 . HG2  1 1 
        724 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        724 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        725 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        725 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        726 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        726 1 2 1 1  21 GLU QB   . 351 . HB1  1 1 
        727 1 1 1 1  18 SER HA   . 348 . HA   1 1 
        727 1 2 1 1  21 GLU QG   . 351 . HG1  1 1 
        728 1 1 1 1  18 SER QB   . 348 . HB2  1 1 
        728 1 2 1 1  19 ARG H    . 349 . HN   1 1 
        729 1 1 1 1  18 SER QB   . 348 . HB2  1 1 
        729 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        729 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        730 1 1 1 1  18 SER QB   . 348 . HB1  1 1 
        730 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        730 1 2 1 1  21 GLU QG   . 351 . HG1  1 1 
        731 1 1 1 1  18 SER QB   . 348 . HB1  1 1 
        731 1 2 1 1  21 GLU QB   . 351 . HB2  1 1 
        732 1 1 1 1  18 SER QB   . 348 . HB1  1 1 
        732 1 2 1 1  21 GLU HG2  . 351 . HG2  1 1 
        733 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        733 1 2 1 1  19 ARG HA   . 349 . HA   1 1 
        734 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        734 1 2 1 1  19 ARG HB3  . 349 . HB2  1 1 
        735 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        735 1 2 1 1  19 ARG QD   . 349 . HD1  1 1 
        736 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        736 1 2 1 1  19 ARG QG   . 349 . HG2  1 1 
        737 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        737 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        738 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        738 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        739 2 1 1 1  19 ARG H    . 349 . HN   1 1 
        739 2 2 1 1  20 TYR HD2  . 350 . HD2  1 1 
        739 3 1 1 1  20 TYR HD1  . 350 . HD1  1 1 
        739 3 2 1 1  23 PHE H    . 353 . HN   1 1 
        740 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        740 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        741 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        741 1 2 1 1  20 TYR HE2  . 350 . HE2  1 1 
        742 1 1 1 1  19 ARG H    . 349 . HN   1 1 
        742 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        743 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        743 1 2 1 1  19 ARG HB2  . 349 . HB1  1 1 
        744 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        744 1 2 1 1  19 ARG HB3  . 349 . HB2  1 1 
        745 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        745 1 2 1 1  19 ARG QD   . 349 . HD2  1 1 
        746 2 1 1 1  19 ARG HA   . 349 . HA   1 1 
        746 2 2 1 1  19 ARG QD   . 349 . HD1  1 1 
        746 3 1 1 1  44 ARG HA   . 374 . HA   1 1 
        746 3 2 1 1  46 TRP HB2  . 376 . HB2  1 1 
        746 4 1 1 1  69 LYS HA   . 399 . HA   1 1 
        746 4 2 1 1  69 LYS QE   . 399 . HE1  1 1 
        747 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        747 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        748 1 1 1 1  19 ARG HA   . 349 . HA   1 1 
        748 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        749 2 1 1 1  19 ARG HA   . 349 . HA   1 1 
        749 2 2 1 1  21 GLU H    . 351 . HN   1 1 
        749 3 1 1 1  49 HIS HA   . 379 . HA   1 1 
        749 3 2 1 1  50 LYS H    . 380 . HN   1 1 
        750 1 1 1 1  19 ARG HB2  . 349 . HB1  1 1 
        750 1 2 1 1  19 ARG HE   . 349 . HE   1 1 
        751 1 1 1 1  19 ARG HB2  . 349 . HB1  1 1 
        751 1 1 1 1  19 ARG QG   . 349 . HG1  1 1 
        751 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        752 1 1 1 1  19 ARG HB2  . 349 . HB1  1 1 
        752 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        753 1 1 1 1  19 ARG HB2  . 349 . HB1  1 1 
        753 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        754 1 1 1 1  19 ARG HB2  . 349 . HB1  1 1 
        754 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        755 1 1 1 1  19 ARG HB3  . 349 . HB2  1 1 
        755 1 2 1 1  19 ARG QD   . 349 . HD2  1 1 
        756 1 1 1 1  19 ARG HB3  . 349 . HB2  1 1 
        756 1 2 1 1  19 ARG HE   . 349 . HE   1 1 
        757 1 1 1 1  19 ARG HB3  . 349 . HB2  1 1 
        757 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        758 2 1 1 1  19 ARG HB3  . 349 . HB2  1 1 
        758 2 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        758 3 1 1 1  71 ASN HD22 . 401 . HD22 1 1 
        758 3 2 1 1  87 LYS HD2  . 417 . HD1  1 1 
        759 1 1 1 1  19 ARG QD   . 349 . HD1  1 1 
        759 1 2 1 1  19 ARG HE   . 349 . HE   1 1 
        760 1 1 1 1  19 ARG QD   . 349 . HD2  1 1 
        760 1 2 1 1  19 ARG QG   . 349 . HG1  1 1 
        761 1 1 1 1  19 ARG QD   . 349 . HD1  1 1 
        761 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        762 1 1 1 1  19 ARG QD   . 349 . HD1  1 1 
        762 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        763 2 1 1 1  19 ARG QD   . 349 . HD1  1 1 
        763 2 2 1 1  20 TYR HE1  . 350 . HE1  1 1 
        763 3 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        763 3 2 1 1  82 LEU H    . 412 . HN   1 1 
        764 1 1 1 1  19 ARG HE   . 349 . HE   1 1 
        764 1 2 1 1  19 ARG QG   . 349 . HG1  1 1 
        765 1 1 1 1  19 ARG QG   . 349 . HG2  1 1 
        765 1 2 1 1  20 TYR H    . 350 . HN   1 1 
        766 1 1 1 1  19 ARG QG   . 349 . HG2  1 1 
        766 1 2 1 1  20 TYR HA   . 350 . HA   1 1 
        767 1 1 1 1  19 ARG QG   . 349 . HG1  1 1 
        767 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        768 1 1 1 1  19 ARG QG   . 349 . HG1  1 1 
        768 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        769 1 1 1 1  19 ARG QG   . 349 . HG1  1 1 
        769 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        770 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        770 1 2 1 1  20 TYR HA   . 350 . HA   1 1 
        771 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        771 1 2 1 1  20 TYR HB2  . 350 . HB2  1 1 
        772 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        772 1 2 1 1  20 TYR HB3  . 350 . HB1  1 1 
        773 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        773 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        774 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        774 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        775 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        775 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        776 2 1 1 1  20 TYR H    . 350 . HN   1 1 
        776 2 2 1 1  21 GLU HA   . 351 . HA   1 1 
        776 3 1 1 1  31 SER HA   . 361 . HA   1 1 
        776 3 2 1 1  33 ILE H    . 363 . HN   1 1 
        777 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        777 1 2 1 1  21 GLU QB   . 351 . HB1  1 1 
        778 2 1 1 1  20 TYR H    . 350 . HN   1 1 
        778 2 2 1 1  21 GLU QB   . 351 . HB1  1 1 
        778 3 1 1 1 104 GLU H    . 434 . HN   1 1 
        778 3 2 1 1 104 GLU HB3  . 434 . HB1  1 1 
        779 1 1 1 1  20 TYR H    . 350 . HN   1 1 
        779 1 2 1 1  21 GLU QG   . 351 . HG1  1 1 
        780 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        780 1 2 1 1  20 TYR HB2  . 350 . HB2  1 1 
        781 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        781 1 2 1 1  20 TYR HB3  . 350 . HB1  1 1 
        782 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        782 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        783 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        783 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        784 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        784 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        785 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        785 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
        785 1 2 1 1  21 GLU QG   . 351 . HG1  1 1 
        786 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        786 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        787 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        787 1 2 1 1  23 PHE QD   . 353 . HD1  1 1 
        788 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        788 1 2 1 1  23 PHE HE2  . 353 . HE1  1 1 
        789 1 1 1 1  20 TYR HA   . 350 . HA   1 1 
        789 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        790 1 1 1 1  20 TYR HB2  . 350 . HB2  1 1 
        790 1 2 1 1  20 TYR QD   . 350 . HD2  1 1 
        791 1 1 1 1  20 TYR HB2  . 350 . HB2  1 1 
        791 1 2 1 1  20 TYR HE2  . 350 . HE2  1 1 
        792 1 1 1 1  20 TYR HB2  . 350 . HB2  1 1 
        792 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        793 1 1 1 1  20 TYR HB2  . 350 . HB2  1 1 
        793 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        794 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        794 1 2 1 1  20 TYR QD   . 350 . HD1  1 1 
        795 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        795 1 2 1 1  20 TYR HE1  . 350 . HE1  1 1 
        796 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        796 1 2 1 1  20 TYR QE   . 350 . HE1  1 1 
        797 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        797 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        798 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        798 1 2 1 1  23 PHE QD   . 353 . HD1  1 1 
        799 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        799 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        800 1 1 1 1  20 TYR HB3  . 350 . HB1  1 1 
        800 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        801 1 1 1 1  20 TYR QD   . 350 . HD1  1 1 
        801 1 2 1 1  21 GLU H    . 351 . HN   1 1 
        802 1 1 1 1  20 TYR QD   . 350 . HD1  1 1 
        802 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
        803 1 1 1 1  20 TYR QD   . 350 . HD1  1 1 
        803 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        804 1 1 1 1  20 TYR QD   . 350 . HD1  1 1 
        804 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
        805 2 1 1 1  20 TYR HE1  . 350 . HE1  1 1 
        805 2 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        805 3 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
        805 3 2 1 1  57 TYR HE1  . 387 . HE2  1 1 
        806 1 1 1 1  20 TYR HE1  . 350 . HE1  1 1 
        806 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
        807 1 1 1 1  20 TYR HE1  . 350 . HE1  1 1 
        807 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        808 1 1 1 1  20 TYR HE1  . 350 . HE1  1 1 
        808 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
        809 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        809 1 2 1 1  21 GLU HA   . 351 . HA   1 1 
        810 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        810 1 2 1 1  21 GLU QB   . 351 . HB2  1 1 
        811 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        811 1 2 1 1  21 GLU QG   . 351 . HG1  1 1 
        812 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        812 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        813 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        813 1 2 1 1  23 PHE H    . 353 . HN   1 1 
        814 1 1 1 1  21 GLU H    . 351 . HN   1 1 
        814 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        815 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        815 1 2 1 1  21 GLU QB   . 351 . HB1  1 1 
        816 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        816 1 2 1 1  21 GLU QG   . 351 . HG1  1 1 
        817 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        817 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        818 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        818 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        818 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        819 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        819 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        819 1 2 1 1  23 PHE H    . 353 . HN   1 1 
        820 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        820 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        820 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        821 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        821 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        822 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        822 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        823 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        823 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        824 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        824 1 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        825 1 1 1 1  21 GLU HA   . 351 . HA   1 1 
        825 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        826 2 1 1 1  21 GLU HA   . 351 . HA   1 1 
        826 2 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        826 3 1 1 1  31 SER HA   . 361 . HA   1 1 
        826 3 2 1 1  33 ILE MD   . 363 . HD11 1 1 
        827 1 1 1 1  21 GLU QB   . 351 . HB1  1 1 
        827 1 2 1 1  21 GLU QG   . 351 . HG1  1 1 
        828 1 1 1 1  21 GLU QB   . 351 . HB2  1 1 
        828 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        829 2 1 1 1  21 GLU QB   . 351 . HB1  1 1 
        829 2 2 1 1  22 ASN H    . 352 . HN   1 1 
        829 3 1 1 1  41 GLY H    . 371 . HN   1 1 
        829 3 2 1 1  44 ARG HB3  . 374 . HB1  1 1 
        830 1 1 1 1  21 GLU QB   . 351 . HB2  1 1 
        830 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
        830 1 2 1 1  25 ARG QD   . 355 . HD1  1 1 
        831 1 1 1 1  21 GLU QG   . 351 . HG1  1 1 
        831 1 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        832 1 1 1 1  21 GLU HG2  . 351 . HG2  1 1 
        832 1 2 1 1  22 ASN H    . 352 . HN   1 1 
        833 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        833 1 2 1 1  22 ASN HB2  . 352 . HB2  1 1 
        834 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        834 1 2 1 1  22 ASN HB3  . 352 . HB1  1 1 
        835 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        835 1 2 1 1  22 ASN HD21 . 352 . HD21 1 1 
        836 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        836 1 2 1 1  22 ASN HD21 . 352 . HD21 1 1 
        836 1 2 1 1  23 PHE QD   . 353 . HD1  1 1 
        837 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        837 1 2 1 1  23 PHE HB2  . 353 . HB2  1 1 
        837 1 2 1 1  25 ARG QD   . 355 . HD1  1 1 
        838 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        838 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        839 2 1 1 1  22 ASN H    . 352 . HN   1 1 
        839 2 1 1 1  25 ARG H    . 355 . HN   1 1 
        839 2 2 1 1  25 ARG QD   . 355 . HD1  1 1 
        839 3 1 1 1  74 ARG QD   . 404 . HD1  1 1 
        839 3 2 1 1  86 MET H    . 416 . HN   1 1 
        840 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        840 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        840 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
        841 1 1 1 1  22 ASN H    . 352 . HN   1 1 
        841 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        841 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        842 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        842 1 2 1 1  22 ASN HB2  . 352 . HB2  1 1 
        843 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        843 1 2 1 1  22 ASN HB3  . 352 . HB1  1 1 
        844 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        844 1 2 1 1  22 ASN HD21 . 352 . HD21 1 1 
        845 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        845 1 2 1 1  22 ASN HD22 . 352 . HD22 1 1 
        846 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        846 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
        847 1 1 1 1  22 ASN HA   . 352 . HA   1 1 
        847 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        848 1 1 1 1  22 ASN HB2  . 352 . HB2  1 1 
        848 1 2 1 1  22 ASN HD21 . 352 . HD21 1 1 
        849 1 1 1 1  22 ASN HB2  . 352 . HB2  1 1 
        849 1 2 1 1  22 ASN HD22 . 352 . HD22 1 1 
        850 1 1 1 1  22 ASN HB2  . 352 . HB2  1 1 
        850 1 2 1 1  23 PHE H    . 353 . HN   1 1 
        851 1 1 1 1  22 ASN HB2  . 352 . HB2  1 1 
        851 1 2 1 1  23 PHE QE   . 353 . HE1  1 1 
        851 1 2 1 1  23 PHE HZ   . 353 . HZ   1 1 
        852 1 1 1 1  22 ASN HB2  . 352 . HB2  1 1 
        852 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        853 1 1 1 1  22 ASN HB3  . 352 . HB1  1 1 
        853 1 2 1 1  22 ASN HD21 . 352 . HD21 1 1 
        854 1 1 1 1  22 ASN HB3  . 352 . HB1  1 1 
        854 1 2 1 1  22 ASN HD22 . 352 . HD22 1 1 
        855 1 1 1 1  22 ASN HB3  . 352 . HB1  1 1 
        855 1 2 1 1  23 PHE H    . 353 . HN   1 1 
        856 2 1 1 1  22 ASN HB3  . 352 . HB1  1 1 
        856 2 2 1 1  23 PHE HZ   . 353 . HZ   1 1 
        856 3 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
        856 3 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
        856 4 1 1 1  58 GLU QG   . 388 . HG1  1 1 
        856 4 2 1 1  62 ARG H    . 392 . HN   1 1 
        857 1 1 1 1  22 ASN HB3  . 352 . HB1  1 1 
        857 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        858 2 1 1 1  22 ASN HB3  . 352 . HB1  1 1 
        858 2 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        858 3 1 1 1 100 LEU QD   . 430 . HD11 1 1 
        858 3 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
        859 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        859 1 2 1 1  23 PHE HA   . 353 . HA   1 1 
        860 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        860 1 2 1 1  23 PHE HB2  . 353 . HB2  1 1 
        861 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        861 1 2 1 1  23 PHE HB3  . 353 . HB1  1 1 
        862 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        862 1 2 1 1  23 PHE QD   . 353 . HD2  1 1 
        863 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        863 1 1 1 1  41 GLY H    . 371 . HN   1 1 
        863 1 2 1 1  23 PHE HZ   . 353 . HZ   1 1 
        864 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        864 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        865 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        865 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        866 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        866 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
        867 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        867 1 2 1 1  37 VAL QG   . 367 . HG11 1 1 
        867 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        868 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        868 1 1 1 1  41 GLY H    . 371 . HN   1 1 
        868 1 2 1 1  38 ASP H    . 368 . HN   1 1 
        869 1 1 1 1  23 PHE H    . 353 . HN   1 1 
        869 1 1 1 1  46 TRP H    . 376 . HN   1 1 
        869 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        870 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        870 1 2 1 1  23 PHE HB2  . 353 . HB2  1 1 
        871 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        871 1 2 1 1  23 PHE HB3  . 353 . HB1  1 1 
        872 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        872 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
        873 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        873 1 2 1 1  38 ASP H    . 368 . HN   1 1 
        874 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        874 1 2 1 1  38 ASP QB   . 368 . HB2  1 1 
        875 1 1 1 1  23 PHE HA   . 353 . HA   1 1 
        875 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        876 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        876 1 2 1 1  23 PHE QD   . 353 . HD1  1 1 
        877 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        877 1 2 1 1  23 PHE QE   . 353 . HE1  1 1 
        878 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        878 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        879 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        879 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        880 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        880 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        881 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        881 1 1 1 1  39 PRO HD3  . 369 . HD1  1 1 
        881 1 2 1 1  41 GLY H    . 371 . HN   1 1 
        882 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        882 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        883 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        883 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
        884 1 1 1 1  23 PHE HB2  . 353 . HB2  1 1 
        884 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        885 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        885 1 2 1 1  23 PHE QD   . 353 . HD1  1 1 
        886 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        886 1 2 1 1  23 PHE HE2  . 353 . HE1  1 1 
        887 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        887 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        888 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        888 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        889 2 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        889 2 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
        889 2 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
        889 2 2 1 1  25 ARG H    . 355 . HN   1 1 
        889 3 1 1 1  67 TYR QB   . 397 . HB2  1 1 
        889 3 1 1 1  84 ARG HD2  . 414 . HD1  1 1 
        889 3 2 1 1  86 MET H    . 416 . HN   1 1 
        890 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        890 1 1 1 1  40 ASN HB2  . 370 . HB2  1 1 
        890 1 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
        890 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
        891 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        891 1 2 1 1  38 ASP H    . 368 . HN   1 1 
        892 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        892 1 1 1 1  40 ASN HB2  . 370 . HB2  1 1 
        892 1 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
        892 1 2 1 1  39 PRO HA   . 369 . HA   1 1 
        893 2 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        893 2 1 1 1  40 ASN HB2  . 370 . HB2  1 1 
        893 2 1 1 1  46 TRP HB2  . 376 . HB2  1 1 
        893 2 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
        893 2 2 1 1  43 ALA H    . 373 . HN   1 1 
        893 3 1 1 1  55 MET H    . 385 . HN   1 1 
        893 3 2 1 1  59 LYS QE   . 389 . HE1  1 1 
        894 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        894 1 2 1 1  42 LEU H    . 372 . HN   1 1 
        895 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        895 1 2 1 1  42 LEU HA   . 372 . HA   1 1 
        896 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        896 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        897 1 1 1 1  23 PHE HB3  . 353 . HB1  1 1 
        897 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        898 1 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        898 1 2 1 1  24 ILE H    . 354 . HN   1 1 
        899 1 1 1 1  23 PHE QD   . 353 . HD2  1 1 
        899 1 2 1 1  38 ASP QB   . 368 . HB1  1 1 
        900 1 1 1 1  23 PHE QD   . 353 . HD2  1 1 
        900 1 2 1 1  41 GLY H    . 371 . HN   1 1 
        901 1 1 1 1  23 PHE QD   . 353 . HD2  1 1 
        901 1 2 1 1  41 GLY QA   . 371 . HA1  1 1 
        902 1 1 1 1  23 PHE QD   . 353 . HD2  1 1 
        902 1 2 1 1  42 LEU H    . 372 . HN   1 1 
        903 1 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        903 1 2 1 1  42 LEU HA   . 372 . HA   1 1 
        904 1 1 1 1  23 PHE QD   . 353 . HD1  1 1 
        904 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        905 1 1 1 1  23 PHE HE1  . 353 . HE2  1 1 
        905 1 2 1 1  41 GLY H    . 371 . HN   1 1 
        906 1 1 1 1  23 PHE HE1  . 353 . HE2  1 1 
        906 1 2 1 1  41 GLY QA   . 371 . HA1  1 1 
        907 1 1 1 1  23 PHE HE2  . 353 . HE1  1 1 
        907 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
        908 1 1 1 1  23 PHE HE2  . 353 . HE1  1 1 
        908 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        909 1 1 1 1  23 PHE HZ   . 353 . HZ   1 1 
        909 1 2 1 1  38 ASP QB   . 368 . HB2  1 1 
        910 1 1 1 1  23 PHE HZ   . 353 . HZ   1 1 
        910 1 2 1 1  41 GLY QA   . 371 . HA1  1 1 
        911 1 1 1 1  23 PHE HZ   . 353 . HZ   1 1 
        911 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
        912 1 1 1 1  23 PHE HZ   . 353 . HZ   1 1 
        912 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
        913 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        913 1 2 1 1  24 ILE HA   . 354 . HA   1 1 
        914 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        914 1 2 1 1  24 ILE HB   . 354 . HB   1 1 
        915 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        915 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        916 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        916 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        917 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        917 1 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        918 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        918 1 2 1 1  37 VAL H    . 367 . HN   1 1 
        919 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        919 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
        920 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        920 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
        921 1 1 1 1  24 ILE H    . 354 . HN   1 1 
        921 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        922 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        922 1 2 1 1  24 ILE HB   . 354 . HB   1 1 
        923 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        923 1 2 1 1  24 ILE QG   . 354 . HG12 1 1 
        924 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        924 1 2 1 1  24 ILE QG   . 354 . HG11 1 1 
        924 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        925 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        925 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        926 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        926 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        927 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        927 1 2 1 1  25 ARG HG2  . 355 . HG2  1 1 
        928 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        928 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
        928 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        929 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        929 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
        929 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
        930 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        930 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
        930 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
        931 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        931 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        932 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        932 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
        932 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        933 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        933 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
        934 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        934 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
        935 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        935 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
        936 2 1 1 1  24 ILE HA   . 354 . HA   1 1 
        936 2 2 1 1  37 VAL HB   . 367 . HB   1 1 
        936 3 1 1 1  73 ILE HB   . 403 . HB   1 1 
        936 3 2 1 1  85 PHE HA   . 415 . HA   1 1 
        937 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        937 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        938 2 1 1 1  24 ILE HA   . 354 . HA   1 1 
        938 2 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
        938 3 1 1 1  73 ILE MG   . 403 . HG21 1 1 
        938 3 2 1 1  85 PHE HA   . 415 . HA   1 1 
        939 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        939 1 2 1 1  38 ASP H    . 368 . HN   1 1 
        940 1 1 1 1  24 ILE HA   . 354 . HA   1 1 
        940 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
        940 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
        941 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        941 1 2 1 1  24 ILE MD   . 354 . HD11 1 1 
        942 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        942 1 2 1 1  24 ILE QG   . 354 . HG12 1 1 
        943 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        943 1 2 1 1  24 ILE QG   . 354 . HG11 1 1 
        943 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        944 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        944 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        945 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        945 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        946 2 1 1 1  24 ILE HB   . 354 . HB   1 1 
        946 2 2 1 1  25 ARG H    . 355 . HN   1 1 
        946 3 1 1 1  74 ARG HB2  . 404 . HB1  1 1 
        946 3 2 1 1  86 MET H    . 416 . HN   1 1 
        947 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        947 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        948 1 1 1 1  24 ILE HB   . 354 . HB   1 1 
        948 1 2 1 1  37 VAL H    . 367 . HN   1 1 
        949 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        949 1 2 1 1  24 ILE QG   . 354 . HG12 1 1 
        950 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        950 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        951 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        951 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        952 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        952 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
        953 2 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        953 2 2 1 1  34 PHE HE1  . 364 . HE1  1 1 
        953 3 1 1 1  34 PHE HE2  . 364 . HE2  1 1 
        953 3 2 1 1  73 ILE MD   . 403 . HD11 1 1 
        954 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        954 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        955 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        955 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        956 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        956 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
        956 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
        957 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        957 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        958 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        958 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        958 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        959 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        959 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
        959 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
        960 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        960 1 2 1 1  36 ILE QG   . 366 . HG11 1 1 
        961 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        961 1 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
        962 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        962 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
        963 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        963 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        964 1 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        964 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
        965 2 1 1 1  24 ILE MD   . 354 . HD11 1 1 
        965 2 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
        965 2 2 1 1  83 PHE HD1  . 413 . HD1  1 1 
        965 3 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
        965 3 2 1 1  83 PHE HD2  . 413 . HD2  1 1 
        966 1 1 1 1  24 ILE QG   . 354 . HG12 1 1 
        966 1 2 1 1  24 ILE MG   . 354 . HG21 1 1 
        967 1 1 1 1  24 ILE QG   . 354 . HG11 1 1 
        967 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        968 1 1 1 1  24 ILE QG   . 354 . HG11 1 1 
        968 1 1 1 1  37 VAL MG2  . 367 . HG21 1 1 
        968 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        969 1 1 1 1  24 ILE QG   . 354 . HG11 1 1 
        969 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
        970 2 1 1 1  24 ILE QG   . 354 . HG11 1 1 
        970 2 2 1 1  34 PHE QD   . 364 . HD1  1 1 
        970 3 1 1 1  73 ILE QG   . 403 . HG11 1 1 
        970 3 2 1 1  85 PHE QE   . 415 . HE1  1 1 
        971 1 1 1 1  24 ILE QG   . 354 . HG12 1 1 
        971 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        972 1 1 1 1  24 ILE QG   . 354 . HG11 1 1 
        972 1 1 1 1  37 VAL MG2  . 367 . HG21 1 1 
        972 1 1 1 1  82 LEU QD   . 412 . HD11 1 1 
        972 1 2 1 1  35 ARG H    . 365 . HN   1 1 
        973 1 1 1 1  24 ILE QG   . 354 . HG12 1 1 
        973 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        973 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        974 1 1 1 1  24 ILE QG   . 354 . HG12 1 1 
        974 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
        974 1 1 1 1  39 PRO HG3  . 369 . HG1  1 1 
        974 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
        975 1 1 1 1  24 ILE QG   . 354 . HG11 1 1 
        975 1 1 1 1  37 VAL MG2  . 367 . HG21 1 1 
        975 1 2 1 1  36 ILE H    . 366 . HN   1 1 
        976 1 1 1 1  24 ILE QG   . 354 . HG12 1 1 
        976 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        977 1 1 1 1  24 ILE QG   . 354 . HG11 1 1 
        977 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
        977 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
        978 1 1 1 1  24 ILE QG   . 354 . HG12 1 1 
        978 1 2 1 1  37 VAL H    . 367 . HN   1 1 
        979 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        979 1 2 1 1  25 ARG H    . 355 . HN   1 1 
        980 2 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        980 2 2 1 1  25 ARG H    . 355 . HN   1 1 
        980 3 1 1 1  72 ILE MG   . 402 . HG21 1 1 
        980 3 2 1 1  86 MET H    . 416 . HN   1 1 
        981 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        981 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        982 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        982 1 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        982 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
        983 2 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        983 2 2 1 1  25 ARG QG   . 355 . HG1  1 1 
        983 3 1 1 1  87 LYS QG   . 417 . HG1  1 1 
        983 3 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
        984 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        984 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
        985 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        985 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
        986 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        986 1 2 1 1  37 VAL H    . 367 . HN   1 1 
        987 1 1 1 1  24 ILE MG   . 354 . HG21 1 1 
        987 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
        988 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        988 1 2 1 1  25 ARG HA   . 355 . HA   1 1 
        989 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        989 1 2 1 1  25 ARG QB   . 355 . HB1  1 1 
        990 2 1 1 1  25 ARG H    . 355 . HN   1 1 
        990 2 2 1 1  25 ARG QD   . 355 . HD1  1 1 
        990 3 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
        990 3 1 1 1  85 PHE HB2  . 415 . HB1  1 1 
        990 3 2 1 1  86 MET H    . 416 . HN   1 1 
        991 2 1 1 1  25 ARG H    . 355 . HN   1 1 
        991 2 2 1 1  25 ARG QD   . 355 . HD1  1 1 
        991 3 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
        991 3 2 1 1  86 MET H    . 416 . HN   1 1 
        992 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        992 1 2 1 1  25 ARG HG2  . 355 . HG2  1 1 
        993 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        993 1 2 1 1  25 ARG QG   . 355 . HG1  1 1 
        994 2 1 1 1  25 ARG H    . 355 . HN   1 1 
        994 2 2 1 1  25 ARG QG   . 355 . HG1  1 1 
        994 3 1 1 1  87 LYS QG   . 417 . HG1  1 1 
        994 3 2 1 1  88 THR H    . 418 . HN   1 1 
        995 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        995 1 2 1 1  26 TRP H    . 356 . HN   1 1 
        996 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        996 1 1 1 1  83 PHE H    . 413 . HN   1 1 
        996 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
        997 2 1 1 1  25 ARG H    . 355 . HN   1 1 
        997 2 2 1 1  34 PHE HA   . 364 . HA   1 1 
        997 3 1 1 1  84 ARG HA   . 414 . HA   1 1 
        997 3 2 1 1  86 MET H    . 416 . HN   1 1 
        998 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        998 1 2 1 1  34 PHE QB   . 364 . HB1  1 1 
        999 1 1 1 1  25 ARG H    . 355 . HN   1 1 
        999 1 1 1 1  83 PHE H    . 413 . HN   1 1 
        999 1 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1000 1 1 1 1  25 ARG H    . 355 . HN   1 1 
       1000 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
       1001 1 1 1 1  25 ARG H    . 355 . HN   1 1 
       1001 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1001 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
       1002 1 1 1 1  25 ARG H    . 355 . HN   1 1 
       1002 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1003 1 1 1 1  25 ARG H    . 355 . HN   1 1 
       1003 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
       1004 1 1 1 1  25 ARG H    . 355 . HN   1 1 
       1004 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1005 1 1 1 1  25 ARG H    . 355 . HN   1 1 
       1005 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1006 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
       1006 1 2 1 1  25 ARG HB2  . 355 . HB2  1 1 
       1007 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
       1007 1 2 1 1  25 ARG QB   . 355 . HB1  1 1 
       1008 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
       1008 1 2 1 1  25 ARG QD   . 355 . HD1  1 1 
       1009 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
       1009 1 2 1 1  25 ARG QG   . 355 . HG1  1 1 
       1010 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
       1010 1 2 1 1  26 TRP H    . 356 . HN   1 1 
       1011 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
       1011 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1011 1 2 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1012 1 1 1 1  25 ARG HA   . 355 . HA   1 1 
       1012 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1012 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1013 1 1 1 1  25 ARG QB   . 355 . HB1  1 1 
       1013 1 2 1 1  25 ARG QD   . 355 . HD1  1 1 
       1014 1 1 1 1  25 ARG QB   . 355 . HB1  1 1 
       1014 1 2 1 1  25 ARG QG   . 355 . HG1  1 1 
       1015 2 1 1 1  25 ARG QB   . 355 . HB1  1 1 
       1015 2 2 1 1  25 ARG QG   . 355 . HG1  1 1 
       1015 3 1 1 1  59 LYS QB   . 389 . HB1  1 1 
       1015 3 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       1016 1 1 1 1  25 ARG QB   . 355 . HB1  1 1 
       1016 1 2 1 1  26 TRP H    . 356 . HN   1 1 
       1017 1 1 1 1  25 ARG QB   . 355 . HB1  1 1 
       1017 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1018 1 1 1 1  25 ARG HB2  . 355 . HB2  1 1 
       1018 1 2 1 1  25 ARG QD   . 355 . HD2  1 1 
       1019 1 1 1 1  25 ARG HB2  . 355 . HB2  1 1 
       1019 1 2 1 1  26 TRP H    . 356 . HN   1 1 
       1020 1 1 1 1  25 ARG QD   . 355 . HD1  1 1 
       1020 1 2 1 1  25 ARG QG   . 355 . HG1  1 1 
       1021 2 1 1 1  25 ARG QD   . 355 . HD1  1 1 
       1021 2 2 1 1  25 ARG QG   . 355 . HG1  1 1 
       1021 3 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1021 3 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1022 1 1 1 1  25 ARG QD   . 355 . HD2  1 1 
       1022 1 2 1 1  26 TRP H    . 356 . HN   1 1 
       1023 2 1 1 1  25 ARG QD   . 355 . HD1  1 1 
       1023 2 2 1 1  26 TRP H    . 356 . HN   1 1 
       1023 3 1 1 1  74 ARG QD   . 404 . HD1  1 1 
       1023 3 2 1 1  84 ARG H    . 414 . HN   1 1 
       1024 2 1 1 1  25 ARG QD   . 355 . HD1  1 1 
       1024 2 2 1 1  26 TRP H    . 356 . HN   1 1 
       1024 3 1 1 1  74 ARG HD2  . 404 . HD1  1 1 
       1024 3 2 1 1  84 ARG H    . 414 . HN   1 1 
       1025 2 1 1 1  25 ARG QD   . 355 . HD1  1 1 
       1025 2 2 1 1  27 GLU HG2  . 357 . HG1  1 1 
       1025 3 1 1 1  58 GLU QG   . 388 . HG1  1 1 
       1025 3 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       1025 4 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       1025 4 2 1 1  80 ARG QD   . 410 . HD1  1 1 
       1026 1 1 1 1  25 ARG QD   . 355 . HD2  1 1 
       1026 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1027 1 1 1 1  25 ARG QD   . 355 . HD1  1 1 
       1027 1 1 1 1  38 ASP QB   . 368 . HB2  1 1 
       1027 1 1 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1027 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1028 1 1 1 1  25 ARG QD   . 355 . HD1  1 1 
       1028 1 1 1 1  38 ASP QB   . 368 . HB2  1 1 
       1028 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
       1029 1 1 1 1  25 ARG QD   . 355 . HD1  1 1 
       1029 1 1 1 1  38 ASP QB   . 368 . HB2  1 1 
       1029 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1030 1 1 1 1  25 ARG QD   . 355 . HD1  1 1 
       1030 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1031 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
       1031 1 2 1 1  26 TRP H    . 356 . HN   1 1 
       1032 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
       1032 1 2 1 1  27 GLU H    . 357 . HN   1 1 
       1033 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
       1033 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1034 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
       1034 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1035 1 1 1 1  25 ARG QG   . 355 . HG1  1 1 
       1035 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1036 1 1 1 1  25 ARG HG2  . 355 . HG2  1 1 
       1036 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1037 1 1 1 1  25 ARG HG2  . 355 . HG2  1 1 
       1037 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1038 1 1 1 1  26 TRP H    . 356 . HN   1 1 
       1038 1 2 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1039 1 1 1 1  26 TRP H    . 356 . HN   1 1 
       1039 1 2 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1040 1 1 1 1  26 TRP H    . 356 . HN   1 1 
       1040 1 2 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1041 1 1 1 1  26 TRP H    . 356 . HN   1 1 
       1041 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
       1042 1 1 1 1  26 TRP H    . 356 . HN   1 1 
       1042 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1042 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1043 1 1 1 1  26 TRP H    . 356 . HN   1 1 
       1043 1 2 1 1  27 GLU H    . 357 . HN   1 1 
       1044 1 1 1 1  26 TRP H    . 356 . HN   1 1 
       1044 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1045 1 1 1 1  26 TRP H    . 356 . HN   1 1 
       1045 1 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1046 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1046 1 2 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1047 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1047 1 2 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1048 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1048 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1049 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1049 1 2 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
       1050 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1050 1 2 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1051 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1051 1 2 1 1  27 GLU H    . 357 . HN   1 1 
       1052 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1052 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1053 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1053 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1054 1 1 1 1  26 TRP HA   . 356 . HA   1 1 
       1054 1 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1055 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1055 1 2 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1056 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1056 1 2 1 1  26 TRP HE1  . 356 . HE1  1 1 
       1057 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1057 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1058 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1058 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1058 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1059 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1059 1 2 1 1  27 GLU H    . 357 . HN   1 1 
       1060 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1060 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1061 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1061 1 2 1 1  29 LYS HB2  . 359 . HB1  1 1 
       1061 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
       1062 2 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1062 2 2 1 1  29 LYS HB3  . 359 . HB2  1 1 
       1062 3 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1062 3 2 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1063 2 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1063 2 2 1 1  29 LYS QE   . 359 . HE1  1 1 
       1063 2 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1063 3 1 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1063 3 2 1 1  50 LYS QE   . 380 . HE2  1 1 
       1064 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1064 1 2 1 1  29 LYS QG   . 359 . HG1  1 1 
       1065 1 1 1 1  26 TRP HB2  . 356 . HB2  1 1 
       1065 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1066 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1066 1 2 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1067 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1067 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1068 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1068 1 2 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1068 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1069 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1069 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
       1069 1 2 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1070 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1070 1 2 1 1  27 GLU H    . 357 . HN   1 1 
       1071 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1071 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1072 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1072 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
       1073 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1073 1 2 1 1  29 LYS HB2  . 359 . HB1  1 1 
       1074 2 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1074 2 2 1 1  29 LYS HB3  . 359 . HB2  1 1 
       1074 3 1 1 1  75 LYS QB   . 405 . HB2  1 1 
       1074 3 2 1 1  75 LYS QE   . 405 . HE2  1 1 
       1075 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1075 1 2 1 1  29 LYS QG   . 359 . HG1  1 1 
       1076 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1076 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
       1076 1 2 1 1  29 LYS QG   . 359 . HG1  1 1 
       1077 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1077 1 2 1 1  29 LYS QG   . 359 . HG2  1 1 
       1077 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1078 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1078 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1079 1 1 1 1  26 TRP HB3  . 356 . HB1  1 1 
       1079 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1079 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1080 2 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1080 2 2 1 1  29 LYS QE   . 359 . HE1  1 1 
       1080 3 1 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1080 3 2 1 1  31 SER H    . 361 . HN   1 1 
       1081 1 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1081 1 2 1 1  29 LYS H    . 359 . HN   1 1 
       1082 1 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1082 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1082 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
       1083 1 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1083 1 2 1 1  29 LYS HB2  . 359 . HB1  1 1 
       1084 1 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1084 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1084 1 2 1 1  29 LYS HB3  . 359 . HB2  1 1 
       1085 1 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1085 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
       1086 1 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1086 1 2 1 1  29 LYS QE   . 359 . HE1  1 1 
       1087 1 1 1 1  26 TRP HD1  . 356 . HD1  1 1 
       1087 1 2 1 1  29 LYS QG   . 359 . HG2  1 1 
       1088 1 1 1 1  26 TRP HE1  . 356 . HE1  1 1 
       1088 1 2 1 1  29 LYS HD2  . 359 . HD2  1 1 
       1089 1 1 1 1  26 TRP HE1  . 356 . HE1  1 1 
       1089 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
       1090 1 1 1 1  26 TRP HE1  . 356 . HE1  1 1 
       1090 1 2 1 1  29 LYS QE   . 359 . HE2  1 1 
       1091 1 1 1 1  26 TRP HE1  . 356 . HE1  1 1 
       1091 1 2 1 1  29 LYS QG   . 359 . HG2  1 1 
       1092 2 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1092 2 2 1 1  29 LYS QG   . 359 . HG2  1 1 
       1092 3 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1092 3 1 1 1  28 ASP H    . 358 . HN   1 1 
       1092 3 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1093 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1093 1 2 1 1  27 GLU H    . 357 . HN   1 1 
       1094 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1094 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1094 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
       1095 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1095 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1095 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1096 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1096 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1096 1 2 1 1  33 ILE HA   . 363 . HA   1 1 
       1097 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1097 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1097 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1098 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1098 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1098 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1098 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1099 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1099 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1099 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       1100 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1100 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
       1101 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1101 1 2 1 1  29 LYS HB2  . 359 . HB1  1 1 
       1101 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
       1102 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1102 1 2 1 1  29 LYS QG   . 359 . HG1  1 1 
       1103 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1103 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1104 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1104 1 2 1 1  32 LYS QB   . 362 . HB1  1 1 
       1105 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1105 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
       1105 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1105 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1106 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1106 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1107 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1107 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1108 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1108 1 2 1 1  34 PHE QB   . 364 . HB1  1 1 
       1109 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1109 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
       1109 1 2 1 1  85 PHE QE   . 415 . HE2  1 1 
       1110 1 1 1 1  26 TRP HE3  . 356 . HE3  1 1 
       1110 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1110 1 2 1 1  35 ARG HA   . 365 . HA   1 1 
       1111 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1111 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1111 1 2 1 1  32 LYS QB   . 362 . HB2  1 1 
       1112 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1112 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1112 1 2 1 1  32 LYS HG2  . 362 . HG2  1 1 
       1113 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1113 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1113 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1114 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1114 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1114 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       1115 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1115 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1115 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1116 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1116 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1116 1 2 1 1  85 PHE QD   . 415 . HD2  1 1 
       1117 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1117 1 2 1 1  29 LYS QE   . 359 . HE1  1 1 
       1117 1 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1118 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1118 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1119 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1119 1 2 1 1  32 LYS QB   . 362 . HB1  1 1 
       1120 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1120 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
       1121 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1121 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1122 1 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1122 1 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1123 2 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1123 2 2 1 1  89 PRO QG   . 419 . HG1  1 1 
       1123 3 1 1 1  42 LEU HG   . 372 . HG   1 1 
       1123 3 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1124 2 1 1 1  26 TRP HH2  . 356 . HH2  1 1 
       1124 2 2 1 1  85 PHE QD   . 415 . HD2  1 1 
       1124 3 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1124 3 2 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1125 1 1 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
       1125 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
       1126 1 1 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
       1126 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
       1126 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1127 1 1 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
       1127 1 2 1 1  29 LYS QE   . 359 . HE1  1 1 
       1128 1 1 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
       1128 1 2 1 1  29 LYS QG   . 359 . HG1  1 1 
       1129 1 1 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
       1129 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1130 1 1 1 1  26 TRP HZ2  . 356 . HZ2  1 1 
       1130 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
       1131 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1131 1 2 1 1  27 GLU H    . 357 . HN   1 1 
       1132 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1132 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
       1133 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1133 1 2 1 1  32 LYS H    . 362 . HN   1 1 
       1134 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1134 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1135 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1135 1 2 1 1  32 LYS QB   . 362 . HB1  1 1 
       1136 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1136 1 2 1 1  32 LYS QD   . 362 . HD2  1 1 
       1137 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1137 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
       1137 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1138 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1138 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1139 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1139 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1140 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1140 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1141 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1141 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1142 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1142 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1142 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1143 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1143 1 2 1 1  34 PHE QB   . 364 . HB1  1 1 
       1144 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1144 1 2 1 1  34 PHE QD   . 364 . HD2  1 1 
       1145 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1145 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1146 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1146 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       1147 1 1 1 1  26 TRP HZ3  . 356 . HZ3  1 1 
       1147 1 2 1 1  85 PHE QD   . 415 . HD2  1 1 
       1148 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1148 1 2 1 1  27 GLU HA   . 357 . HA   1 1 
       1149 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1149 1 2 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1150 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1150 1 2 1 1  27 GLU HB3  . 357 . HB2  1 1 
       1151 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1151 1 2 1 1  27 GLU HG2  . 357 . HG1  1 1 
       1152 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1152 1 2 1 1  27 GLU QG   . 357 . HG1  1 1 
       1153 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1153 1 2 1 1  27 GLU HG3  . 357 . HG2  1 1 
       1154 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1154 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1155 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1155 1 2 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1155 1 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1156 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1156 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1157 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1157 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1158 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1158 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1159 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1159 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1160 1 1 1 1  27 GLU H    . 357 . HN   1 1 
       1160 1 2 1 1  34 PHE QB   . 364 . HB1  1 1 
       1161 1 1 1 1  27 GLU HA   . 357 . HA   1 1 
       1161 1 2 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1162 1 1 1 1  27 GLU HA   . 357 . HA   1 1 
       1162 1 2 1 1  27 GLU HB3  . 357 . HB2  1 1 
       1163 1 1 1 1  27 GLU HA   . 357 . HA   1 1 
       1163 1 2 1 1  27 GLU HG2  . 357 . HG1  1 1 
       1164 1 1 1 1  27 GLU HA   . 357 . HA   1 1 
       1164 1 2 1 1  27 GLU HG3  . 357 . HG2  1 1 
       1165 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1165 1 2 1 1  27 GLU QG   . 357 . HG1  1 1 
       1166 2 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1166 2 2 1 1  27 GLU QG   . 357 . HG1  1 1 
       1166 3 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       1166 3 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       1167 2 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1167 2 2 1 1  27 GLU HG2  . 357 . HG1  1 1 
       1167 3 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       1167 3 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       1168 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1168 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1169 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1169 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
       1169 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1170 2 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1170 2 2 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1170 2 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1170 3 1 1 1  50 LYS QE   . 380 . HE2  1 1 
       1170 3 2 1 1  52 ARG HB2  . 382 . HB2  1 1 
       1171 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1171 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1171 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
       1171 1 2 1 1  29 LYS H    . 359 . HN   1 1 
       1172 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1172 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
       1172 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1172 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1173 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1173 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1174 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1174 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1175 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1175 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1175 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1175 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       1176 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1176 1 1 1 1  76 GLU QG   . 406 . HG1  1 1 
       1176 1 2 1 1  79 GLN QE   . 409 . HE22 1 1 
       1177 1 1 1 1  27 GLU HB2  . 357 . HB1  1 1 
       1177 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1178 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
       1178 1 2 1 1  27 GLU HG2  . 357 . HG1  1 1 
       1179 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
       1179 1 2 1 1  27 GLU QG   . 357 . HG1  1 1 
       1180 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
       1180 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1181 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
       1181 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1182 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
       1182 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1183 1 1 1 1  27 GLU HB3  . 357 . HB2  1 1 
       1183 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1184 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
       1184 1 2 1 1  28 ASP H    . 358 . HN   1 1 
       1185 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
       1185 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1186 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
       1186 1 1 1 1  83 PHE HB3  . 413 . HB2  1 1 
       1186 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1187 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
       1187 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1188 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
       1188 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1189 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
       1189 1 1 1 1  83 PHE HB3  . 413 . HB2  1 1 
       1189 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
       1190 1 1 1 1  27 GLU QG   . 357 . HG1  1 1 
       1190 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1191 1 1 1 1  27 GLU HG2  . 357 . HG1  1 1 
       1191 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1192 1 1 1 1  27 GLU HG2  . 357 . HG1  1 1 
       1192 1 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       1192 1 2 1 1  79 GLN QE   . 409 . HE22 1 1 
       1193 1 1 1 1  27 GLU HG2  . 357 . HG1  1 1 
       1193 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1194 2 1 1 1  28 ASP H    . 358 . HN   1 1 
       1194 2 1 1 1  37 VAL H    . 367 . HN   1 1 
       1194 2 2 1 1  35 ARG QB   . 365 . HB1  1 1 
       1194 3 1 1 1  28 ASP H    . 358 . HN   1 1 
       1194 3 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       1195 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1195 1 2 1 1  28 ASP HA   . 358 . HA   1 1 
       1196 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1196 1 2 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1197 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1197 1 2 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1198 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1198 1 2 1 1  29 LYS H    . 359 . HN   1 1 
       1199 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1199 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1200 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1200 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1201 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1201 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1202 2 1 1 1  28 ASP H    . 358 . HN   1 1 
       1202 2 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1202 3 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1202 3 2 1 1  37 VAL H    . 367 . HN   1 1 
       1203 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1203 1 2 1 1  33 ILE QG   . 363 . HG11 1 1 
       1203 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       1204 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1204 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1205 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1205 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1206 1 1 1 1  28 ASP H    . 358 . HN   1 1 
       1206 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1207 1 1 1 1  28 ASP HA   . 358 . HA   1 1 
       1207 1 2 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1208 1 1 1 1  28 ASP HA   . 358 . HA   1 1 
       1208 1 2 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1209 1 1 1 1  28 ASP HA   . 358 . HA   1 1 
       1209 1 2 1 1  29 LYS H    . 359 . HN   1 1 
       1210 2 1 1 1  28 ASP HA   . 358 . HA   1 1 
       1210 2 2 1 1  29 LYS HB3  . 359 . HB2  1 1 
       1210 3 1 1 1  74 ARG HA   . 404 . HA   1 1 
       1210 3 2 1 1  75 LYS QB   . 405 . HB2  1 1 
       1211 1 1 1 1  28 ASP HA   . 358 . HA   1 1 
       1211 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1212 1 1 1 1  28 ASP HA   . 358 . HA   1 1 
       1212 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1213 1 1 1 1  28 ASP QB   . 358 . HB1  1 1 
       1213 1 1 1 1  29 LYS QE   . 359 . HE1  1 1 
       1213 1 1 1 1  34 PHE QB   . 364 . HB2  1 1 
       1213 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
       1214 1 1 1 1  28 ASP QB   . 358 . HB1  1 1 
       1214 1 2 1 1  30 GLU H    . 360 . HN   1 1 
       1215 1 1 1 1  28 ASP QB   . 358 . HB1  1 1 
       1215 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1216 1 1 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1216 1 2 1 1  29 LYS H    . 359 . HN   1 1 
       1217 1 1 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1217 1 1 1 1  29 LYS QE   . 359 . HE1  1 1 
       1217 1 2 1 1  29 LYS H    . 359 . HN   1 1 
       1218 1 1 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1218 1 2 1 1  31 SER HB2  . 361 . HB1  1 1 
       1219 1 1 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1219 1 2 1 1  31 SER HB3  . 361 . HB2  1 1 
       1220 1 1 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1220 1 1 1 1  32 LYS QB   . 362 . HB2  1 1 
       1220 1 1 1 1  34 PHE QB   . 364 . HB2  1 1 
       1220 1 2 1 1  33 ILE HA   . 363 . HA   1 1 
       1221 1 1 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1221 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1222 1 1 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1222 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1223 1 1 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1223 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1224 1 1 1 1  28 ASP HB2  . 358 . HB1  1 1 
       1224 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1225 1 1 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1225 1 2 1 1  29 LYS H    . 359 . HN   1 1 
       1226 1 1 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1226 1 2 1 1  31 SER H    . 361 . HN   1 1 
       1227 1 1 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1227 1 2 1 1  31 SER HB2  . 361 . HB1  1 1 
       1228 1 1 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1228 1 2 1 1  31 SER HB3  . 361 . HB2  1 1 
       1229 1 1 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1229 1 1 1 1  32 LYS QB   . 362 . HB2  1 1 
       1229 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1230 1 1 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1230 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1231 1 1 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1231 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1231 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1232 1 1 1 1  28 ASP HB3  . 358 . HB2  1 1 
       1232 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1233 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1233 1 2 1 1  29 LYS HA   . 359 . HA   1 1 
       1234 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1234 1 2 1 1  29 LYS HB2  . 359 . HB1  1 1 
       1235 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1235 1 2 1 1  29 LYS HB3  . 359 . HB2  1 1 
       1236 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1236 1 2 1 1  29 LYS HD2  . 359 . HD2  1 1 
       1237 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1237 1 2 1 1  29 LYS QG   . 359 . HG2  1 1 
       1238 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1238 1 2 1 1  30 GLU H    . 360 . HN   1 1 
       1239 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1239 1 2 1 1  30 GLU HA   . 360 . HA   1 1 
       1239 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1240 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1240 1 2 1 1  30 GLU HB2  . 360 . HB2  1 1 
       1241 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1241 1 2 1 1  30 GLU QB   . 360 . HB1  1 1 
       1242 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1242 1 2 1 1  30 GLU QG   . 360 . HG1  1 1 
       1243 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1243 1 2 1 1  31 SER H    . 361 . HN   1 1 
       1244 1 1 1 1  29 LYS H    . 359 . HN   1 1 
       1244 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1245 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1245 1 2 1 1  29 LYS HB2  . 359 . HB1  1 1 
       1246 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1246 1 2 1 1  29 LYS HB3  . 359 . HB2  1 1 
       1247 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1247 1 2 1 1  29 LYS QD   . 359 . HD1  1 1 
       1248 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1248 1 2 1 1  29 LYS QG   . 359 . HG2  1 1 
       1249 2 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1249 2 2 1 1  29 LYS QG   . 359 . HG2  1 1 
       1249 3 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1249 3 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1250 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1250 1 2 1 1  30 GLU H    . 360 . HN   1 1 
       1251 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1251 1 2 1 1  31 SER H    . 361 . HN   1 1 
       1252 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1252 1 2 1 1  32 LYS H    . 362 . HN   1 1 
       1253 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1253 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1254 1 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1254 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1255 2 1 1 1  29 LYS HA   . 359 . HA   1 1 
       1255 2 2 1 1  88 THR MG   . 418 . HG21 1 1 
       1255 3 1 1 1  96 ARG QD   . 426 . HD1  1 1 
       1255 3 1 1 1  99 ARG QD   . 429 . HD1  1 1 
       1255 3 2 1 1  97 THR MG   . 427 . HG21 1 1 
       1256 1 1 1 1  29 LYS HB2  . 359 . HB1  1 1 
       1256 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
       1256 1 2 1 1  30 GLU H    . 360 . HN   1 1 
       1257 1 1 1 1  29 LYS HB2  . 359 . HB1  1 1 
       1257 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
       1257 1 2 1 1  30 GLU QG   . 360 . HG1  1 1 
       1258 1 1 1 1  29 LYS HB2  . 359 . HB1  1 1 
       1258 1 2 1 1  30 GLU H    . 360 . HN   1 1 
       1259 1 1 1 1  29 LYS HB3  . 359 . HB2  1 1 
       1259 1 2 1 1  30 GLU H    . 360 . HN   1 1 
       1260 1 1 1 1  29 LYS HB3  . 359 . HB2  1 1 
       1260 1 2 1 1  30 GLU QG   . 360 . HG1  1 1 
       1261 2 1 1 1  29 LYS HB3  . 359 . HB2  1 1 
       1261 2 2 1 1  30 GLU QG   . 360 . HG1  1 1 
       1261 3 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1261 3 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
       1262 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
       1262 1 2 1 1  29 LYS QE   . 359 . HE1  1 1 
       1263 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
       1263 1 2 1 1  29 LYS QG   . 359 . HG2  1 1 
       1264 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
       1264 1 2 1 1  30 GLU H    . 360 . HN   1 1 
       1265 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
       1265 1 2 1 1  30 GLU HA   . 360 . HA   1 1 
       1265 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1266 1 1 1 1  29 LYS QD   . 359 . HD1  1 1 
       1266 1 2 1 1  30 GLU QG   . 360 . HG1  1 1 
       1267 1 1 1 1  29 LYS HD2  . 359 . HD2  1 1 
       1267 1 2 1 1  29 LYS QG   . 359 . HG1  1 1 
       1268 1 1 1 1  29 LYS QE   . 359 . HE1  1 1 
       1268 1 2 1 1  29 LYS QG   . 359 . HG1  1 1 
       1269 1 1 1 1  29 LYS QG   . 359 . HG2  1 1 
       1269 1 2 1 1  30 GLU H    . 360 . HN   1 1 
       1270 1 1 1 1  29 LYS QG   . 359 . HG2  1 1 
       1270 1 2 1 1  30 GLU HA   . 360 . HA   1 1 
       1271 1 1 1 1  29 LYS QG   . 359 . HG1  1 1 
       1271 1 2 1 1  30 GLU HA   . 360 . HA   1 1 
       1271 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1272 1 1 1 1  29 LYS QG   . 359 . HG1  1 1 
       1272 1 2 1 1  30 GLU QG   . 360 . HG2  1 1 
       1273 2 1 1 1  29 LYS QG   . 359 . HG2  1 1 
       1273 2 2 1 1  32 LYS QE   . 362 . HE1  1 1 
       1273 3 1 1 1  87 LYS QE   . 417 . HE1  1 1 
       1273 3 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
       1274 1 1 1 1  30 GLU H    . 360 . HN   1 1 
       1274 1 2 1 1  30 GLU HA   . 360 . HA   1 1 
       1275 1 1 1 1  30 GLU H    . 360 . HN   1 1 
       1275 1 2 1 1  30 GLU HB2  . 360 . HB2  1 1 
       1276 1 1 1 1  30 GLU H    . 360 . HN   1 1 
       1276 1 2 1 1  30 GLU QB   . 360 . HB1  1 1 
       1277 1 1 1 1  30 GLU H    . 360 . HN   1 1 
       1277 1 2 1 1  30 GLU QG   . 360 . HG2  1 1 
       1278 2 1 1 1  30 GLU H    . 360 . HN   1 1 
       1278 2 2 1 1  30 GLU QG   . 360 . HG1  1 1 
       1278 3 1 1 1 104 GLU H    . 434 . HN   1 1 
       1278 3 2 1 1 104 GLU HB2  . 434 . HB2  1 1 
       1279 1 1 1 1  30 GLU H    . 360 . HN   1 1 
       1279 1 2 1 1  31 SER H    . 361 . HN   1 1 
       1280 1 1 1 1  30 GLU H    . 360 . HN   1 1 
       1280 1 2 1 1  31 SER HB2  . 361 . HB1  1 1 
       1281 2 1 1 1  30 GLU H    . 360 . HN   1 1 
       1281 2 2 1 1  32 LYS H    . 362 . HN   1 1 
       1281 3 1 1 1 104 GLU H    . 434 . HN   1 1 
       1281 3 2 1 1 106 GLN H    . 436 . HN   1 1 
       1282 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
       1282 1 2 1 1  30 GLU QB   . 360 . HB1  1 1 
       1283 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
       1283 1 2 1 1  30 GLU QG   . 360 . HG1  1 1 
       1284 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
       1284 1 1 1 1  31 SER HB3  . 361 . HB2  1 1 
       1284 1 2 1 1  31 SER H    . 361 . HN   1 1 
       1285 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
       1285 1 2 1 1  32 LYS H    . 362 . HN   1 1 
       1286 1 1 1 1  30 GLU HA   . 360 . HA   1 1 
       1286 1 2 1 1  32 LYS QE   . 362 . HE1  1 1 
       1287 1 1 1 1  30 GLU QB   . 360 . HB1  1 1 
       1287 1 2 1 1  30 GLU QG   . 360 . HG1  1 1 
       1288 1 1 1 1  30 GLU QB   . 360 . HB1  1 1 
       1288 1 2 1 1  31 SER H    . 361 . HN   1 1 
       1289 1 1 1 1  30 GLU QB   . 360 . HB1  1 1 
       1289 1 2 1 1  32 LYS H    . 362 . HN   1 1 
       1290 1 1 1 1  30 GLU QG   . 360 . HG1  1 1 
       1290 1 2 1 1  31 SER H    . 361 . HN   1 1 
       1291 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1291 1 2 1 1  31 SER HA   . 361 . HA   1 1 
       1292 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1292 1 2 1 1  31 SER HB2  . 361 . HB1  1 1 
       1293 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1293 1 2 1 1  32 LYS H    . 362 . HN   1 1 
       1294 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1294 1 1 1 1  85 PHE QD   . 415 . HD2  1 1 
       1294 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1295 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1295 1 1 1 1  85 PHE QD   . 415 . HD2  1 1 
       1295 1 2 1 1  32 LYS QB   . 362 . HB2  1 1 
       1296 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1296 1 2 1 1  32 LYS QD   . 362 . HD2  1 1 
       1297 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1297 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
       1297 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1298 2 1 1 1  31 SER H    . 361 . HN   1 1 
       1298 2 1 1 1  85 PHE QD   . 415 . HD2  1 1 
       1298 2 2 1 1  32 LYS QE   . 362 . HE1  1 1 
       1298 3 1 1 1  75 LYS QE   . 405 . HE2  1 1 
       1298 3 2 1 1  79 GLN QE   . 409 . HE21 1 1 
       1299 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1299 1 1 1 1  85 PHE QD   . 415 . HD2  1 1 
       1299 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1300 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1300 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1301 1 1 1 1  31 SER H    . 361 . HN   1 1 
       1301 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1302 1 1 1 1  31 SER HA   . 361 . HA   1 1 
       1302 1 2 1 1  31 SER HB2  . 361 . HB1  1 1 
       1303 1 1 1 1  31 SER HA   . 361 . HA   1 1 
       1303 1 2 1 1  31 SER HB3  . 361 . HB2  1 1 
       1304 2 1 1 1  31 SER HA   . 361 . HA   1 1 
       1304 2 2 1 1  31 SER HB3  . 361 . HB2  1 1 
       1304 3 1 1 1 105 SER HA   . 435 . HA   1 1 
       1304 3 2 1 1 105 SER QB   . 435 . HB1  1 1 
       1305 1 1 1 1  31 SER HA   . 361 . HA   1 1 
       1305 1 2 1 1  32 LYS H    . 362 . HN   1 1 
       1306 1 1 1 1  31 SER HA   . 361 . HA   1 1 
       1306 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1307 1 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1307 1 2 1 1  32 LYS H    . 362 . HN   1 1 
       1308 1 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1308 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1309 1 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1309 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1309 1 2 1 1  33 ILE HA   . 363 . HA   1 1 
       1310 1 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1310 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1311 1 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1311 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1311 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1312 1 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1312 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1313 1 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1313 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1314 2 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1314 2 2 1 1  33 ILE QG   . 363 . HG11 1 1 
       1314 3 1 1 1  73 ILE QG   . 403 . HG11 1 1 
       1314 3 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1315 1 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1315 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1316 1 1 1 1  31 SER HB2  . 361 . HB1  1 1 
       1316 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1316 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1317 1 1 1 1  31 SER HB3  . 361 . HB2  1 1 
       1317 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1317 1 2 1 1  33 ILE HA   . 363 . HA   1 1 
       1318 1 1 1 1  31 SER HB3  . 361 . HB2  1 1 
       1318 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1318 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1319 1 1 1 1  31 SER HB3  . 361 . HB2  1 1 
       1319 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1319 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1320 1 1 1 1  31 SER HB3  . 361 . HB2  1 1 
       1320 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1321 1 1 1 1  31 SER HB3  . 361 . HB2  1 1 
       1321 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1322 1 1 1 1  31 SER HB3  . 361 . HB2  1 1 
       1322 1 2 1 1  33 ILE QG   . 363 . HG11 1 1 
       1323 2 1 1 1  31 SER HB3  . 361 . HB2  1 1 
       1323 2 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1323 3 1 1 1  94 SER QB   . 424 . HB1  1 1 
       1323 3 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       1324 1 1 1 1  31 SER HB3  . 361 . HB2  1 1 
       1324 1 2 1 1  84 ARG QH   . 414 . HH11 1 1 
       1325 1 1 1 1  32 LYS H    . 362 . HN   1 1 
       1325 1 2 1 1  32 LYS HA   . 362 . HA   1 1 
       1326 1 1 1 1  32 LYS H    . 362 . HN   1 1 
       1326 1 2 1 1  32 LYS QB   . 362 . HB1  1 1 
       1327 1 1 1 1  32 LYS H    . 362 . HN   1 1 
       1327 1 2 1 1  32 LYS QD   . 362 . HD2  1 1 
       1328 1 1 1 1  32 LYS H    . 362 . HN   1 1 
       1328 1 2 1 1  32 LYS QE   . 362 . HE1  1 1 
       1329 1 1 1 1  32 LYS H    . 362 . HN   1 1 
       1329 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1330 1 1 1 1  32 LYS H    . 362 . HN   1 1 
       1330 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1331 1 1 1 1  32 LYS H    . 362 . HN   1 1 
       1331 1 2 1 1  33 ILE HA   . 363 . HA   1 1 
       1332 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1332 1 2 1 1  32 LYS QB   . 362 . HB2  1 1 
       1333 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1333 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
       1334 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1334 1 2 1 1  32 LYS HG2  . 362 . HG2  1 1 
       1335 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1335 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1336 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1336 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1337 1 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1337 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1338 2 1 1 1  32 LYS HA   . 362 . HA   1 1 
       1338 2 2 1 1  88 THR MG   . 418 . HG21 1 1 
       1338 3 1 1 1  94 SER QB   . 424 . HB1  1 1 
       1338 3 1 1 1  95 GLY HA2  . 425 . HA1  1 1 
       1338 3 2 1 1  97 THR MG   . 427 . HG21 1 1 
       1339 1 1 1 1  32 LYS QB   . 362 . HB1  1 1 
       1339 1 2 1 1  32 LYS QD   . 362 . HD1  1 1 
       1340 1 1 1 1  32 LYS QB   . 362 . HB1  1 1 
       1340 1 2 1 1  32 LYS HG2  . 362 . HG2  1 1 
       1341 1 1 1 1  32 LYS QB   . 362 . HB2  1 1 
       1341 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1342 1 1 1 1  32 LYS QB   . 362 . HB1  1 1 
       1342 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1343 1 1 1 1  32 LYS QB   . 362 . HB2  1 1 
       1343 1 1 1 1  34 PHE QB   . 364 . HB2  1 1 
       1343 1 2 1 1  85 PHE QD   . 415 . HD2  1 1 
       1344 1 1 1 1  32 LYS QB   . 362 . HB2  1 1 
       1344 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1345 1 1 1 1  32 LYS QB   . 362 . HB1  1 1 
       1345 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1346 1 1 1 1  32 LYS QB   . 362 . HB2  1 1 
       1346 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       1347 1 1 1 1  32 LYS QB   . 362 . HB2  1 1 
       1347 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1348 1 1 1 1  32 LYS QB   . 362 . HB1  1 1 
       1348 1 2 1 1  85 PHE QD   . 415 . HD2  1 1 
       1349 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1349 1 2 1 1  32 LYS QE   . 362 . HE1  1 1 
       1350 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1350 1 2 1 1  32 LYS HG2  . 362 . HG2  1 1 
       1351 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1351 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1352 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1352 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
       1352 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
       1352 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1352 1 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1353 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1353 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1353 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       1354 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1354 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1354 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1355 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1355 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1356 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1356 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       1357 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1357 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1358 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1358 1 1 1 1  89 PRO HB2  . 419 . HB2  1 1 
       1358 1 2 1 1  88 THR HA   . 418 . HA   1 1 
       1359 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1359 1 2 1 1  88 THR HB   . 418 . HB   1 1 
       1360 1 1 1 1  32 LYS QD   . 362 . HD1  1 1 
       1360 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       1361 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
       1361 1 2 1 1  32 LYS HG2  . 362 . HG2  1 1 
       1362 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
       1362 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1363 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
       1363 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       1363 1 1 1 1  87 LYS QE   . 417 . HE1  1 1 
       1363 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       1364 1 1 1 1  32 LYS QE   . 362 . HE1  1 1 
       1364 1 1 1 1  87 LYS QE   . 417 . HE1  1 1 
       1364 1 2 1 1  88 THR H    . 418 . HN   1 1 
       1365 1 1 1 1  32 LYS HE3  . 362 . HE2  1 1 
       1365 1 2 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1366 1 1 1 1  32 LYS QG   . 362 . HG1  1 1 
       1366 1 2 1 1  33 ILE H    . 363 . HN   1 1 
       1367 1 1 1 1  32 LYS HG2  . 362 . HG2  1 1 
       1367 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1368 1 1 1 1  32 LYS HG2  . 362 . HG2  1 1 
       1368 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       1369 1 1 1 1  32 LYS HG2  . 362 . HG2  1 1 
       1369 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1370 1 1 1 1  32 LYS HG2  . 362 . HG2  1 1 
       1370 1 2 1 1  85 PHE QD   . 415 . HD1  1 1 
       1371 1 1 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1371 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1372 1 1 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1372 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       1373 1 1 1 1  32 LYS HG3  . 362 . HG1  1 1 
       1373 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       1374 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1374 1 2 1 1  33 ILE HA   . 363 . HA   1 1 
       1375 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1375 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1376 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1376 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1376 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1377 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1377 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1378 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1378 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1378 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1379 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1379 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1380 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1380 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1381 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1381 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1382 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1382 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1382 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1383 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1383 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1384 1 1 1 1  33 ILE H    . 363 . HN   1 1 
       1384 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1385 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
       1385 1 2 1 1  33 ILE HB   . 363 . HB   1 1 
       1385 1 2 1 1  33 ILE QG   . 363 . HG12 1 1 
       1385 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       1386 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
       1386 1 2 1 1  33 ILE QG   . 363 . HG11 1 1 
       1387 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
       1387 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1388 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
       1388 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1389 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
       1389 1 2 1 1  34 PHE QD   . 364 . HD2  1 1 
       1390 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
       1390 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       1391 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
       1391 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1392 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
       1392 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
       1392 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       1393 1 1 1 1  33 ILE HA   . 363 . HA   1 1 
       1393 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1394 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
       1394 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
       1394 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1395 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
       1395 1 2 1 1  33 ILE MD   . 363 . HD11 1 1 
       1395 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1396 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
       1396 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
       1396 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1396 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1397 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
       1397 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1398 1 1 1 1  33 ILE HB   . 363 . HB   1 1 
       1398 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1398 1 2 1 1  34 PHE QB   . 364 . HB1  1 1 
       1399 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
       1399 1 2 1 1  33 ILE QG   . 363 . HG11 1 1 
       1400 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
       1400 1 2 1 1  33 ILE MG   . 363 . HG21 1 1 
       1401 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
       1401 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1401 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       1402 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
       1402 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       1403 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
       1403 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1404 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
       1404 1 2 1 1  84 ARG HD2  . 414 . HD1  1 1 
       1405 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
       1405 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
       1406 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
       1406 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       1407 1 1 1 1  33 ILE MD   . 363 . HD11 1 1 
       1407 1 2 1 1  84 ARG QH   . 414 . HH11 1 1 
       1408 1 1 1 1  33 ILE QG   . 363 . HG11 1 1 
       1408 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1409 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
       1409 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1410 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
       1410 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1410 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
       1411 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
       1411 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1411 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1412 1 1 1 1  33 ILE QG   . 363 . HG11 1 1 
       1412 1 2 1 1  84 ARG HD2  . 414 . HD1  1 1 
       1413 1 1 1 1  33 ILE QG   . 363 . HG11 1 1 
       1413 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
       1414 1 1 1 1  33 ILE QG   . 363 . HG12 1 1 
       1414 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       1415 2 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1415 2 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1415 2 2 1 1  34 PHE HD1  . 364 . HD1  1 1 
       1415 3 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1415 3 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1415 3 2 1 1  34 PHE HD2  . 364 . HD2  1 1 
       1416 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1416 1 2 1 1  34 PHE H    . 364 . HN   1 1 
       1417 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1417 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1418 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1418 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1418 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1419 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1419 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
       1419 1 2 1 1  79 GLN QE   . 409 . HE22 1 1 
       1420 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1420 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       1421 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1421 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       1422 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1422 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       1423 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1423 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1424 1 1 1 1  33 ILE MG   . 363 . HG21 1 1 
       1424 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
       1425 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1425 1 2 1 1  34 PHE HA   . 364 . HA   1 1 
       1426 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1426 1 2 1 1  34 PHE QB   . 364 . HB1  1 1 
       1427 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1427 1 2 1 1  34 PHE QD   . 364 . HD2  1 1 
       1428 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1428 1 2 1 1  34 PHE QE   . 364 . HE1  1 1 
       1429 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1429 1 2 1 1  34 PHE QE   . 364 . HE2  1 1 
       1429 1 2 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1430 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1430 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1431 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1431 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
       1432 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1432 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       1433 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1433 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       1434 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1434 1 2 1 1  83 PHE HA   . 413 . HA   1 1 
       1435 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1435 1 2 1 1  83 PHE HB2  . 413 . HB1  1 1 
       1436 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1436 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       1437 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1437 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1438 1 1 1 1  34 PHE H    . 364 . HN   1 1 
       1438 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1439 2 1 1 1  34 PHE HA   . 364 . HA   1 1 
       1439 2 2 1 1  34 PHE HD1  . 364 . HD1  1 1 
       1439 3 1 1 1  34 PHE HA   . 364 . HA   1 1 
       1439 3 1 1 1  84 ARG HA   . 414 . HA   1 1 
       1439 3 2 1 1  34 PHE HD2  . 364 . HD2  1 1 
       1440 1 1 1 1  34 PHE HA   . 364 . HA   1 1 
       1440 1 2 1 1  34 PHE QB   . 364 . HB2  1 1 
       1441 1 1 1 1  34 PHE HA   . 364 . HA   1 1 
       1441 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
       1442 1 1 1 1  34 PHE HA   . 364 . HA   1 1 
       1442 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1443 1 1 1 1  34 PHE QB   . 364 . HB1  1 1 
       1443 1 2 1 1  34 PHE QD   . 364 . HD1  1 1 
       1444 1 1 1 1  34 PHE QB   . 364 . HB1  1 1 
       1444 1 2 1 1  34 PHE QE   . 364 . HE1  1 1 
       1445 1 1 1 1  34 PHE QB   . 364 . HB2  1 1 
       1445 1 2 1 1  34 PHE QE   . 364 . HE2  1 1 
       1445 1 2 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1446 1 1 1 1  34 PHE QB   . 364 . HB1  1 1 
       1446 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1447 1 1 1 1  34 PHE QD   . 364 . HD1  1 1 
       1447 1 2 1 1  35 ARG H    . 365 . HN   1 1 
       1448 1 1 1 1  34 PHE QD   . 364 . HD1  1 1 
       1448 1 1 1 1  79 GLN QE   . 409 . HE22 1 1 
       1448 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1449 1 1 1 1  34 PHE QD   . 364 . HD1  1 1 
       1449 1 2 1 1  36 ILE H    . 366 . HN   1 1 
       1450 1 1 1 1  34 PHE QD   . 364 . HD1  1 1 
       1450 1 2 1 1  36 ILE QG   . 366 . HG11 1 1 
       1451 2 1 1 1  34 PHE QD   . 364 . HD1  1 1 
       1451 2 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1451 3 1 1 1  85 PHE QE   . 415 . HE1  1 1 
       1451 3 2 1 1  89 PRO QG   . 419 . HG1  1 1 
       1452 1 1 1 1  34 PHE QD   . 364 . HD2  1 1 
       1452 1 1 1 1  84 ARG QH1  . 414 . HH11 1 1 
       1452 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       1453 1 1 1 1  34 PHE QD   . 364 . HD2  1 1 
       1453 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1454 1 1 1 1  34 PHE QD   . 364 . HD2  1 1 
       1454 1 1 1 1  85 PHE QE   . 415 . HE2  1 1 
       1454 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       1455 1 1 1 1  34 PHE QE   . 364 . HE2  1 1 
       1455 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1455 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1456 1 1 1 1  34 PHE QE   . 364 . HE2  1 1 
       1456 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1456 1 2 1 1  83 PHE HB2  . 413 . HB1  1 1 
       1457 1 1 1 1  34 PHE QE   . 364 . HE2  1 1 
       1457 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1457 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       1458 1 1 1 1  34 PHE QE   . 364 . HE1  1 1 
       1458 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
       1458 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       1459 1 1 1 1  34 PHE QE   . 364 . HE1  1 1 
       1459 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1460 2 1 1 1  34 PHE HE1  . 364 . HE1  1 1 
       1460 2 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1460 3 1 1 1  34 PHE HE2  . 364 . HE2  1 1 
       1460 3 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1461 2 1 1 1  34 PHE HE1  . 364 . HE1  1 1 
       1461 2 2 1 1  82 LEU HA   . 412 . HA   1 1 
       1461 3 1 1 1  34 PHE HE2  . 364 . HE2  1 1 
       1461 3 2 1 1  73 ILE HA   . 403 . HA   1 1 
       1461 3 2 1 1  85 PHE HA   . 415 . HA   1 1 
       1462 1 1 1 1  34 PHE QE   . 364 . HE1  1 1 
       1462 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       1463 1 1 1 1  34 PHE QE   . 364 . HE2  1 1 
       1463 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       1464 1 1 1 1  34 PHE QE   . 364 . HE1  1 1 
       1464 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       1465 1 1 1 1  34 PHE QE   . 364 . HE2  1 1 
       1465 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       1466 1 1 1 1  34 PHE QE   . 364 . HE2  1 1 
       1466 1 2 1 1  85 PHE QD   . 415 . HD2  1 1 
       1467 1 1 1 1  34 PHE QE   . 364 . HE2  1 1 
       1467 1 2 1 1  85 PHE QE   . 415 . HE2  1 1 
       1468 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1468 1 2 1 1  36 ILE H    . 366 . HN   1 1 
       1468 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       1469 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1469 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1470 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1470 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1470 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1471 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1471 1 2 1 1  36 ILE QG   . 366 . HG11 1 1 
       1472 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1472 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       1472 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       1472 1 2 1 1  75 LYS QD   . 405 . HD1  1 1 
       1473 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1473 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1474 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1474 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1475 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1475 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       1476 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1476 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       1477 1 1 1 1  34 PHE HZ   . 364 . HZ   1 1 
       1477 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       1478 1 1 1 1  35 ARG H    . 365 . HN   1 1 
       1478 1 2 1 1  35 ARG HA   . 365 . HA   1 1 
       1479 1 1 1 1  35 ARG H    . 365 . HN   1 1 
       1479 1 2 1 1  35 ARG HB3  . 365 . HB2  1 1 
       1480 1 1 1 1  35 ARG H    . 365 . HN   1 1 
       1480 1 2 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1481 1 1 1 1  35 ARG H    . 365 . HN   1 1 
       1481 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1482 1 1 1 1  35 ARG H    . 365 . HN   1 1 
       1482 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1483 1 1 1 1  35 ARG H    . 365 . HN   1 1 
       1483 1 2 1 1  36 ILE H    . 366 . HN   1 1 
       1484 1 1 1 1  35 ARG H    . 365 . HN   1 1 
       1484 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1485 1 1 1 1  35 ARG H    . 365 . HN   1 1 
       1485 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       1486 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1486 1 2 1 1  35 ARG QB   . 365 . HB1  1 1 
       1487 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1487 1 2 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1488 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1488 1 2 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1489 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1489 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1489 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       1490 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1490 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1491 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1491 1 2 1 1  36 ILE H    . 366 . HN   1 1 
       1492 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1492 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
       1493 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1493 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1494 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1494 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1495 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1495 1 2 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1496 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1496 1 2 1 1  81 LEU HB3  . 411 . HB1  1 1 
       1497 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1497 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
       1498 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1498 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       1499 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1499 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       1500 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1500 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1501 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1501 1 2 1 1  82 LEU HG   . 412 . HG   1 1 
       1502 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1502 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       1503 1 1 1 1  35 ARG HA   . 365 . HA   1 1 
       1503 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       1504 2 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1504 2 2 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1504 3 1 1 1  74 ARG HB3  . 404 . HB2  1 1 
       1504 3 2 1 1  74 ARG HD2  . 404 . HD1  1 1 
       1504 4 1 1 1  74 ARG HB3  . 404 . HB2  1 1 
       1504 4 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1504 4 2 1 1  74 ARG HD3  . 404 . HD2  1 1 
       1505 2 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1505 2 2 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1505 3 1 1 1  74 ARG HB3  . 404 . HB2  1 1 
       1505 3 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       1505 3 2 1 1  74 ARG HD3  . 404 . HD2  1 1 
       1506 2 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1506 2 2 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1506 3 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
       1506 3 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       1507 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1507 1 2 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1508 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1508 1 2 1 1  35 ARG HE   . 365 . HE   1 1 
       1509 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1509 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1510 2 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1510 2 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1510 3 1 1 1  74 ARG HG2  . 404 . HG2  1 1 
       1510 3 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       1511 2 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1511 2 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1511 3 1 1 1  89 PRO HB2  . 419 . HB2  1 1 
       1511 3 2 1 1  89 PRO QG   . 419 . HG2  1 1 
       1512 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1512 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
       1513 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1513 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1514 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1514 1 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       1514 1 2 1 1  79 GLN QE   . 409 . HE22 1 1 
       1515 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1515 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
       1516 1 1 1 1  35 ARG QB   . 365 . HB1  1 1 
       1516 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1517 2 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1517 2 2 1 1  35 ARG HE   . 365 . HE   1 1 
       1517 3 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       1517 3 2 1 1  80 ARG HE   . 410 . HE   1 1 
       1518 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1518 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1519 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1519 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1520 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1520 1 2 1 1  36 ILE H    . 366 . HN   1 1 
       1521 1 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1521 1 1 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1521 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       1522 2 1 1 1  35 ARG HD2  . 365 . HD2  1 1 
       1522 2 2 1 1  79 GLN QE   . 409 . HE22 1 1 
       1522 3 1 1 1  74 ARG QD   . 404 . HD1  1 1 
       1522 3 2 1 1  84 ARG QH1  . 414 . HH11 1 1 
       1523 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1523 1 2 1 1  35 ARG HE   . 365 . HE   1 1 
       1524 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1524 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1525 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1525 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1525 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       1526 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1526 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1527 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1527 1 2 1 1  36 ILE H    . 366 . HN   1 1 
       1528 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1528 1 1 1 1  75 LYS QE   . 405 . HE2  1 1 
       1528 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       1529 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1529 1 2 1 1  79 GLN QE   . 409 . HE22 1 1 
       1530 1 1 1 1  35 ARG HD3  . 365 . HD1  1 1 
       1530 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       1531 1 1 1 1  35 ARG HE   . 365 . HE   1 1 
       1531 1 2 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1532 1 1 1 1  35 ARG HE   . 365 . HE   1 1 
       1532 1 2 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1533 1 1 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1533 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
       1534 1 1 1 1  35 ARG HG2  . 365 . HG2  1 1 
       1534 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1535 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1535 1 2 1 1  36 ILE H    . 366 . HN   1 1 
       1536 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1536 1 1 1 1  81 LEU HG   . 411 . HG   1 1 
       1536 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
       1537 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1537 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
       1538 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1538 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1539 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1539 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       1539 1 1 1 1  81 LEU HG   . 411 . HG   1 1 
       1539 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1540 1 1 1 1  35 ARG HG3  . 365 . HG1  1 1 
       1540 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
       1541 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1541 1 2 1 1  36 ILE HA   . 366 . HA   1 1 
       1542 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1542 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
       1543 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1543 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1544 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1544 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1544 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       1545 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1545 1 2 1 1  36 ILE HG13 . 366 . HG12 1 1 
       1546 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1546 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
       1547 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1547 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1548 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1548 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
       1549 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1549 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1549 1 2 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1550 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1550 1 2 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1551 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1551 1 2 1 1  81 LEU HB3  . 411 . HB1  1 1 
       1552 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1552 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       1553 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1553 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       1553 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       1554 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1554 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
       1555 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1555 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       1556 1 1 1 1  36 ILE H    . 366 . HN   1 1 
       1556 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       1557 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1557 1 2 1 1  36 ILE HB   . 366 . HB   1 1 
       1558 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1558 1 2 1 1  36 ILE HG13 . 366 . HG12 1 1 
       1559 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1559 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
       1560 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1560 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1561 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1561 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1562 1 1 1 1  36 ILE HA   . 366 . HA   1 1 
       1562 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1563 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1563 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1564 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1564 1 2 1 1  36 ILE MD   . 366 . HD11 1 1 
       1564 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       1565 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1565 1 2 1 1  36 ILE QG   . 366 . HG11 1 1 
       1566 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1566 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
       1567 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1567 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1567 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1568 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1568 1 1 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1568 1 1 1 1  60 MET HB3  . 390 . HB2  1 1 
       1568 1 2 1 1  57 TYR HE1  . 387 . HE2  1 1 
       1569 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1569 1 2 1 1  81 LEU HA   . 411 . HA   1 1 
       1570 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1570 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1570 1 2 1 1  81 LEU HA   . 411 . HA   1 1 
       1571 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1571 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       1571 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       1572 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1572 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       1573 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1573 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       1574 1 1 1 1  36 ILE HB   . 366 . HB   1 1 
       1574 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       1575 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1575 1 2 1 1  36 ILE QG   . 366 . HG11 1 1 
       1576 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1576 1 2 1 1  36 ILE HG13 . 366 . HG12 1 1 
       1577 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1577 1 2 1 1  36 ILE MG   . 366 . HG21 1 1 
       1578 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1578 1 2 1 1  39 PRO HA   . 369 . HA   1 1 
       1578 1 2 1 1  61 SER HA   . 391 . HA   1 1 
       1579 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1579 1 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1580 2 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1580 2 1 1 1  42 LEU HG   . 372 . HG   1 1 
       1580 2 2 1 1  57 TYR HD2  . 387 . HD2  1 1 
       1580 3 1 1 1  57 TYR HD1  . 387 . HD1  1 1 
       1580 3 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       1581 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1581 1 2 1 1  57 TYR HE1  . 387 . HE2  1 1 
       1582 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1582 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       1583 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1583 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1584 2 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1584 2 2 1 1  83 PHE HD1  . 413 . HD1  1 1 
       1584 3 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       1584 3 2 1 1  83 PHE HD2  . 413 . HD2  1 1 
       1585 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1585 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       1586 1 1 1 1  36 ILE MD   . 366 . HD11 1 1 
       1586 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       1587 1 1 1 1  36 ILE QG   . 366 . HG11 1 1 
       1587 1 1 1 1  39 PRO HG2  . 369 . HG2  1 1 
       1587 1 2 1 1  39 PRO HA   . 369 . HA   1 1 
       1588 1 1 1 1  36 ILE QG   . 366 . HG11 1 1 
       1588 1 1 1 1  60 MET HB2  . 390 . HB1  1 1 
       1588 1 2 1 1  57 TYR HE1  . 387 . HE2  1 1 
       1589 1 1 1 1  36 ILE QG   . 366 . HG11 1 1 
       1589 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       1590 1 1 1 1  36 ILE QG   . 366 . HG11 1 1 
       1590 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       1591 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1591 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1592 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1592 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1592 1 2 1 1  37 VAL H    . 367 . HN   1 1 
       1593 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1593 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1593 1 1 1 1  81 LEU QD   . 411 . HD11 1 1 
       1593 1 2 1 1  38 ASP HA   . 368 . HA   1 1 
       1594 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1594 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1594 1 2 1 1  38 ASP QB   . 368 . HB2  1 1 
       1595 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1595 1 1 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1595 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1596 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1596 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1597 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1597 1 2 1 1  38 ASP HA   . 368 . HA   1 1 
       1598 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1598 1 2 1 1  38 ASP QB   . 368 . HB1  1 1 
       1599 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1599 1 2 1 1  39 PRO HA   . 369 . HA   1 1 
       1600 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1600 1 2 1 1  39 PRO QB   . 369 . HB2  1 1 
       1601 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1601 1 2 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1602 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1602 1 2 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1603 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1603 1 2 1 1  39 PRO HG3  . 369 . HG1  1 1 
       1604 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1604 1 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1604 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1605 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1605 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1605 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1606 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1606 1 1 1 1  42 LEU QD   . 372 . HD11 1 1 
       1606 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1607 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1607 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1608 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1608 1 1 1 1  42 LEU QD   . 372 . HD11 1 1 
       1608 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1609 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1609 1 1 1 1  42 LEU MD2  . 372 . HD21 1 1 
       1609 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1610 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1610 1 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1610 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1611 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1611 1 1 1 1  42 LEU QD   . 372 . HD11 1 1 
       1611 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1612 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1612 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1613 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1613 1 2 1 1  57 TYR HE1  . 387 . HE2  1 1 
       1614 1 1 1 1  36 ILE MG   . 366 . HG21 1 1 
       1614 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       1615 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1615 1 2 1 1  37 VAL HA   . 367 . HA   1 1 
       1616 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1616 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
       1617 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1617 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1618 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1618 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1619 2 1 1 1  37 VAL H    . 367 . HN   1 1 
       1619 2 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1619 3 1 1 1  89 PRO QG   . 419 . HG1  1 1 
       1619 3 2 1 1  92 ILE H    . 422 . HN   1 1 
       1620 1 1 1 1  37 VAL H    . 367 . HN   1 1 
       1620 1 2 1 1  81 LEU HB3  . 411 . HB1  1 1 
       1621 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1621 1 2 1 1  37 VAL HB   . 367 . HB   1 1 
       1622 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1622 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1623 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1623 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1624 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1624 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1625 1 1 1 1  37 VAL HA   . 367 . HA   1 1 
       1625 1 2 1 1  38 ASP HA   . 368 . HA   1 1 
       1626 1 1 1 1  37 VAL HB   . 367 . HB   1 1 
       1626 1 2 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1627 1 1 1 1  37 VAL HB   . 367 . HB   1 1 
       1627 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1628 1 1 1 1  37 VAL HB   . 367 . HB   1 1 
       1628 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1629 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1629 1 2 1 1  37 VAL MG2  . 367 . HG21 1 1 
       1630 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1630 1 2 1 1  38 ASP H    . 368 . HN   1 1 
       1631 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1631 1 2 1 1  38 ASP HA   . 368 . HA   1 1 
       1632 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1632 1 2 1 1  38 ASP QB   . 368 . HB1  1 1 
       1633 1 1 1 1  37 VAL MG1  . 367 . HG11 1 1 
       1633 1 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1633 1 1 1 1  81 LEU QD   . 411 . HD11 1 1 
       1633 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1634 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1634 1 2 1 1  38 ASP HA   . 368 . HA   1 1 
       1635 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1635 1 2 1 1  38 ASP QB   . 368 . HB2  1 1 
       1636 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1636 1 2 1 1  39 PRO HA   . 369 . HA   1 1 
       1637 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1637 1 2 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1638 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1638 1 2 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1639 1 1 1 1  38 ASP H    . 368 . HN   1 1 
       1639 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1640 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1640 1 2 1 1  38 ASP QB   . 368 . HB1  1 1 
       1641 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1641 1 2 1 1  38 ASP QB   . 368 . HB2  1 1 
       1641 1 2 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1642 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1642 1 2 1 1  39 PRO HA   . 369 . HA   1 1 
       1643 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1643 1 2 1 1  39 PRO QB   . 369 . HB1  1 1 
       1644 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1644 1 2 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1645 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1645 1 2 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1646 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1646 1 2 1 1  39 PRO HG2  . 369 . HG2  1 1 
       1647 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1647 1 2 1 1  39 PRO HG3  . 369 . HG1  1 1 
       1648 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1648 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1649 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1649 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1650 1 1 1 1  38 ASP HA   . 368 . HA   1 1 
       1650 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       1651 1 1 1 1  38 ASP QB   . 368 . HB2  1 1 
       1651 1 2 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1652 1 1 1 1  38 ASP QB   . 368 . HB2  1 1 
       1652 1 1 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1652 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1653 1 1 1 1  38 ASP QB   . 368 . HB1  1 1 
       1653 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1654 1 1 1 1  38 ASP QB   . 368 . HB2  1 1 
       1654 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1655 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1655 1 2 1 1  39 PRO QB   . 369 . HB2  1 1 
       1656 2 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1656 2 2 1 1  39 PRO QB   . 369 . HB1  1 1 
       1656 3 1 1 1  50 LYS HA   . 380 . HA   1 1 
       1656 3 2 1 1  50 LYS HB2  . 380 . HB2  1 1 
       1657 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1657 1 2 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1657 1 2 1 1  42 LEU HA   . 372 . HA   1 1 
       1658 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1658 1 2 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1659 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1659 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1660 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1660 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1660 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1661 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1661 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1662 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1662 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1663 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1663 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1664 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1664 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1665 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1665 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
       1666 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1666 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1667 2 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1667 2 2 1 1  57 TYR HD2  . 387 . HD2  1 1 
       1667 3 1 1 1  57 TYR HD1  . 387 . HD1  1 1 
       1667 3 2 1 1  58 GLU HA   . 388 . HA   1 1 
       1668 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1668 1 2 1 1  57 TYR HE1  . 387 . HE2  1 1 
       1669 1 1 1 1  39 PRO HA   . 369 . HA   1 1 
       1669 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       1670 1 1 1 1  39 PRO QB   . 369 . HB2  1 1 
       1670 1 2 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1671 1 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1671 1 2 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1672 2 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1672 2 2 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1672 3 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1672 3 2 1 1  50 LYS HB2  . 380 . HB2  1 1 
       1673 1 1 1 1  39 PRO QB   . 369 . HB2  1 1 
       1673 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1674 1 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1674 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1675 2 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1675 2 2 1 1  43 ALA H    . 373 . HN   1 1 
       1675 3 1 1 1  55 MET H    . 385 . HN   1 1 
       1675 3 2 1 1  56 THR MG   . 386 . HG21 1 1 
       1675 4 1 1 1  96 ARG H    . 426 . HN   1 1 
       1675 4 2 1 1  97 THR MG   . 427 . HG21 1 1 
       1676 2 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1676 2 2 1 1  57 TYR HB3  . 387 . HB1  1 1 
       1676 3 1 1 1  50 LYS HB2  . 380 . HB2  1 1 
       1676 3 2 1 1  52 ARG HD2  . 382 . HD1  1 1 
       1677 1 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1677 1 2 1 1  57 TYR HB2  . 387 . HB2  1 1 
       1678 1 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1678 1 2 1 1  57 TYR HB3  . 387 . HB1  1 1 
       1679 1 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1679 1 2 1 1  57 TYR QD   . 387 . HD1  1 1 
       1680 1 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1680 1 2 1 1  57 TYR QE   . 387 . HE1  1 1 
       1681 1 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1681 1 1 1 1  64 LEU HB3  . 394 . HB1  1 1 
       1681 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       1682 1 1 1 1  39 PRO QB   . 369 . HB2  1 1 
       1682 1 1 1 1  75 LYS QG   . 405 . HG1  1 1 
       1682 1 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       1682 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       1683 2 1 1 1  39 PRO QB   . 369 . HB2  1 1 
       1683 2 2 1 1  83 PHE HE1  . 413 . HE1  1 1 
       1683 3 1 1 1  75 LYS QG   . 405 . HG1  1 1 
       1683 3 2 1 1  83 PHE HE2  . 413 . HE2  1 1 
       1684 1 1 1 1  39 PRO QB   . 369 . HB1  1 1 
       1684 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       1685 1 1 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1685 1 2 1 1  39 PRO HG2  . 369 . HG2  1 1 
       1686 1 1 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1686 1 2 1 1  39 PRO HG3  . 369 . HG1  1 1 
       1687 2 1 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1687 2 2 1 1  39 PRO HG3  . 369 . HG1  1 1 
       1687 3 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1687 3 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1688 1 1 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1688 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1689 1 1 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1689 1 2 1 1  40 ASN HB2  . 370 . HB2  1 1 
       1690 1 1 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1690 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1691 1 1 1 1  39 PRO HD2  . 369 . HD2  1 1 
       1691 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       1692 1 1 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1692 1 2 1 1  39 PRO HG2  . 369 . HG2  1 1 
       1693 1 1 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1693 1 2 1 1  39 PRO HG3  . 369 . HG1  1 1 
       1694 2 1 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1694 2 2 1 1  39 PRO HG3  . 369 . HG1  1 1 
       1694 3 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       1694 3 2 1 1  80 ARG QG   . 410 . HG1  1 1 
       1695 1 1 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1695 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1696 1 1 1 1  39 PRO HD3  . 369 . HD1  1 1 
       1696 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       1697 1 1 1 1  39 PRO HG2  . 369 . HG2  1 1 
       1697 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1698 1 1 1 1  39 PRO HG2  . 369 . HG2  1 1 
       1698 1 2 1 1  40 ASN HB2  . 370 . HB2  1 1 
       1699 1 1 1 1  39 PRO HG2  . 369 . HG2  1 1 
       1699 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1700 1 1 1 1  39 PRO HG3  . 369 . HG1  1 1 
       1700 1 2 1 1  40 ASN H    . 370 . HN   1 1 
       1701 2 1 1 1  39 PRO HG3  . 369 . HG1  1 1 
       1701 2 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       1701 3 1 1 1  70 LEU MD2  . 400 . HD21 1 1 
       1701 3 2 1 1  70 LEU HG   . 400 . HG   1 1 
       1702 1 1 1 1  39 PRO HG3  . 369 . HG1  1 1 
       1702 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       1703 1 1 1 1  40 ASN H    . 370 . HN   1 1 
       1703 1 2 1 1  40 ASN HA   . 370 . HA   1 1 
       1704 1 1 1 1  40 ASN H    . 370 . HN   1 1 
       1704 1 2 1 1  40 ASN HB2  . 370 . HB2  1 1 
       1705 1 1 1 1  40 ASN H    . 370 . HN   1 1 
       1705 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1706 1 1 1 1  40 ASN H    . 370 . HN   1 1 
       1706 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1707 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1707 1 2 1 1  40 ASN HB2  . 370 . HB2  1 1 
       1708 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1708 1 2 1 1  40 ASN HB2  . 370 . HB2  1 1 
       1708 1 2 1 1  57 TYR HB2  . 387 . HB2  1 1 
       1709 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1709 1 2 1 1  40 ASN HD21 . 370 . HD21 1 1 
       1710 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1710 1 2 1 1  40 ASN HD22 . 370 . HD22 1 1 
       1711 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1711 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1712 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1712 1 2 1 1  43 ALA MB   . 373 . HB1  1 1 
       1713 2 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1713 2 2 1 1  57 TYR HB3  . 387 . HB1  1 1 
       1713 3 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       1713 3 2 1 1  52 ARG HA   . 382 . HA   1 1 
       1714 1 1 1 1  40 ASN HA   . 370 . HA   1 1 
       1714 1 2 1 1  57 TYR HB2  . 387 . HB2  1 1 
       1715 1 1 1 1  40 ASN HB2  . 370 . HB2  1 1 
       1715 1 2 1 1  40 ASN HD21 . 370 . HD21 1 1 
       1716 1 1 1 1  40 ASN HB2  . 370 . HB2  1 1 
       1716 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1717 1 1 1 1  40 ASN HB2  . 370 . HB2  1 1 
       1717 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1718 2 1 1 1  40 ASN HB3  . 370 . HB1  1 1 
       1718 2 2 1 1  40 ASN HD21 . 370 . HD21 1 1 
       1718 3 1 1 1  54 ASN QB   . 384 . HB1  1 1 
       1718 3 2 1 1  54 ASN HD21 . 384 . HD21 1 1 
       1719 2 1 1 1  40 ASN HB3  . 370 . HB1  1 1 
       1719 2 2 1 1  40 ASN HD22 . 370 . HD22 1 1 
       1719 3 1 1 1  54 ASN QB   . 384 . HB1  1 1 
       1719 3 2 1 1  54 ASN HD22 . 384 . HD22 1 1 
       1720 1 1 1 1  40 ASN HB3  . 370 . HB1  1 1 
       1720 1 2 1 1  41 GLY H    . 371 . HN   1 1 
       1721 1 1 1 1  40 ASN HB3  . 370 . HB1  1 1 
       1721 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1722 1 1 1 1  40 ASN HD21 . 370 . HD21 1 1 
       1722 1 2 1 1  41 GLY QA   . 371 . HA1  1 1 
       1723 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1723 1 2 1 1  41 GLY QA   . 371 . HA1  1 1 
       1724 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1724 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1725 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1725 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1726 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1726 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1727 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1727 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1727 1 2 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1728 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1728 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1728 1 2 1 1  43 ALA MB   . 373 . HB1  1 1 
       1729 1 1 1 1  41 GLY H    . 371 . HN   1 1 
       1729 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1730 1 1 1 1  41 GLY QA   . 371 . HA1  1 1 
       1730 1 2 1 1  42 LEU H    . 372 . HN   1 1 
       1731 1 1 1 1  41 GLY QA   . 371 . HA1  1 1 
       1731 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1732 1 1 1 1  41 GLY QA   . 371 . HA1  1 1 
       1732 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1733 1 1 1 1  41 GLY QA   . 371 . HA1  1 1 
       1733 1 2 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1734 2 1 1 1  41 GLY QA   . 371 . HA1  1 1 
       1734 2 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1734 3 1 1 1  59 LYS HA   . 389 . HA   1 1 
       1734 3 2 1 1  62 ARG HG2  . 392 . HG1  1 1 
       1734 4 1 1 1  62 ARG HA   . 392 . HA   1 1 
       1734 4 2 1 1  62 ARG HG2  . 392 . HG1  1 1 
       1734 4 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       1735 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1735 1 2 1 1  42 LEU HA   . 372 . HA   1 1 
       1736 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1736 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1737 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1737 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1738 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1738 1 2 1 1  42 LEU QD   . 372 . HD11 1 1 
       1739 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1739 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
       1740 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1740 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1741 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1741 1 2 1 1  43 ALA MB   . 373 . HB1  1 1 
       1742 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1742 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1743 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1743 1 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1744 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1744 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1745 1 1 1 1  42 LEU H    . 372 . HN   1 1 
       1745 1 2 1 1  45 LEU HB2  . 375 . HB2  1 1 
       1746 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1746 1 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1747 2 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1747 2 2 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1747 3 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1747 3 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1748 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1748 1 2 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1749 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1749 1 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
       1750 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1750 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1751 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1751 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1752 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1752 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1752 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1753 2 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1753 2 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1753 2 2 1 1  45 LEU H    . 375 . HN   1 1 
       1753 3 1 1 1  91 GLU HA   . 421 . HA   1 1 
       1753 3 2 1 1  92 ILE H    . 422 . HN   1 1 
       1754 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1754 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1754 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1755 1 1 1 1  42 LEU HA   . 372 . HA   1 1 
       1755 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1756 2 1 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1756 2 2 1 1  42 LEU MD2  . 372 . HD21 1 1 
       1756 3 1 1 1  75 LYS QD   . 405 . HD1  1 1 
       1756 3 2 1 1  75 LYS QG   . 405 . HG2  1 1 
       1757 1 1 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1757 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1758 1 1 1 1  42 LEU HB2  . 372 . HB1  1 1 
       1758 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1759 1 1 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1759 1 2 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1760 1 1 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1760 1 2 1 1  42 LEU HG   . 372 . HG   1 1 
       1761 1 1 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1761 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1762 2 1 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1762 2 2 1 1  43 ALA H    . 373 . HN   1 1 
       1762 3 1 1 1  55 MET H    . 385 . HN   1 1 
       1762 3 2 1 1  55 MET HB3  . 385 . HB2  1 1 
       1763 1 1 1 1  42 LEU HB3  . 372 . HB2  1 1 
       1763 1 1 1 1  55 MET HB3  . 385 . HB2  1 1 
       1763 1 1 1 1  60 MET HB3  . 390 . HB2  1 1 
       1763 1 2 1 1  57 TYR H    . 387 . HN   1 1 
       1764 1 1 1 1  42 LEU QD   . 372 . HD11 1 1 
       1764 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1765 1 1 1 1  42 LEU QD   . 372 . HD11 1 1 
       1765 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1766 1 1 1 1  42 LEU QD   . 372 . HD11 1 1 
       1766 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
       1767 1 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1767 1 2 1 1  43 ALA H    . 373 . HN   1 1 
       1768 2 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1768 2 2 1 1  43 ALA H    . 373 . HN   1 1 
       1768 3 1 1 1  99 ARG H    . 429 . HN   1 1 
       1768 3 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       1769 2 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1769 2 2 1 1  43 ALA HA   . 373 . HA   1 1 
       1769 3 1 1 1  75 LYS QG   . 405 . HG2  1 1 
       1769 3 2 1 1  76 GLU HA   . 406 . HA   1 1 
       1770 1 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1770 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1771 1 1 1 1  42 LEU MD1  . 372 . HD11 1 1 
       1771 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1772 1 1 1 1  42 LEU MD2  . 372 . HD21 1 1 
       1772 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1773 2 1 1 1  42 LEU HG   . 372 . HG   1 1 
       1773 2 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1773 3 1 1 1  89 PRO QG   . 419 . HG1  1 1 
       1773 3 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       1774 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1774 1 2 1 1  43 ALA HA   . 373 . HA   1 1 
       1775 2 1 1 1  43 ALA H    . 373 . HN   1 1 
       1775 2 2 1 1  43 ALA HA   . 373 . HA   1 1 
       1775 3 1 1 1  98 ASP HA   . 428 . HA   1 1 
       1775 3 2 1 1  99 ARG H    . 429 . HN   1 1 
       1776 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1776 1 2 1 1  43 ALA MB   . 373 . HB1  1 1 
       1777 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1777 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1778 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1778 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1779 2 1 1 1  43 ALA H    . 373 . HN   1 1 
       1779 2 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1779 3 1 1 1  55 MET H    . 385 . HN   1 1 
       1779 3 2 1 1  56 THR H    . 386 . HN   1 1 
       1780 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1780 1 2 1 1  57 TYR HB2  . 387 . HB2  1 1 
       1781 1 1 1 1  43 ALA H    . 373 . HN   1 1 
       1781 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1782 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1782 1 2 1 1  43 ALA MB   . 373 . HB1  1 1 
       1783 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1783 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1784 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1784 1 2 1 1  44 ARG HA   . 374 . HA   1 1 
       1784 1 2 1 1  57 TYR HA   . 387 . HA   1 1 
       1785 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1785 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1786 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1786 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1787 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1787 1 2 1 1  46 TRP HB2  . 376 . HB2  1 1 
       1788 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1788 1 2 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1789 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1789 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1790 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1790 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1791 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1791 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       1792 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1792 1 2 1 1  57 TYR HA   . 387 . HA   1 1 
       1793 1 1 1 1  43 ALA HA   . 373 . HA   1 1 
       1793 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1794 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1794 1 2 1 1  44 ARG H    . 374 . HN   1 1 
       1795 2 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1795 2 2 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1795 3 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1795 3 2 1 1 104 GLU HB3  . 434 . HB1  1 1 
       1795 4 1 1 1 103 LEU HB2  . 433 . HB1  1 1 
       1795 4 2 1 1 106 GLN HB2  . 436 . HB2  1 1 
       1796 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1796 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1797 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1797 1 2 1 1  46 TRP HB2  . 376 . HB2  1 1 
       1798 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1798 1 2 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1799 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1799 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1800 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1800 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       1801 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1801 1 2 1 1  56 THR H    . 386 . HN   1 1 
       1802 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1802 1 2 1 1  56 THR H    . 386 . HN   1 1 
       1802 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1803 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1803 1 1 1 1  59 LYS HG2  . 389 . HG1  1 1 
       1803 1 2 1 1  56 THR H    . 386 . HN   1 1 
       1804 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1804 1 2 1 1  57 TYR H    . 387 . HN   1 1 
       1805 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1805 1 2 1 1  57 TYR HA   . 387 . HA   1 1 
       1806 2 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1806 2 2 1 1  57 TYR HA   . 387 . HA   1 1 
       1806 3 1 1 1  63 ALA HA   . 393 . HA   1 1 
       1806 3 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       1807 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1807 1 2 1 1  57 TYR HB2  . 387 . HB2  1 1 
       1808 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1808 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       1809 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1809 1 2 1 1  57 TYR QE   . 387 . HE1  1 1 
       1810 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1810 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       1811 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1811 1 1 1 1  59 LYS HG2  . 389 . HG1  1 1 
       1811 1 2 1 1  60 MET H    . 390 . HN   1 1 
       1812 1 1 1 1  43 ALA MB   . 373 . HB1  1 1 
       1812 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       1812 1 1 1 1  64 LEU HG   . 394 . HG   1 1 
       1812 1 2 1 1  61 SER H    . 391 . HN   1 1 
       1813 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1813 1 2 1 1  44 ARG HA   . 374 . HA   1 1 
       1814 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1814 1 2 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1815 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1815 1 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1816 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1816 1 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1817 2 1 1 1  44 ARG H    . 374 . HN   1 1 
       1817 2 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1817 3 1 1 1  69 LYS H    . 399 . HN   1 1 
       1817 3 2 1 1  70 LEU HG   . 400 . HG   1 1 
       1818 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1818 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1819 1 1 1 1  44 ARG H    . 374 . HN   1 1 
       1819 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1820 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1820 1 2 1 1  44 ARG HB2  . 374 . HB2  1 1 
       1821 2 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1821 2 2 1 1  44 ARG HB2  . 374 . HB2  1 1 
       1821 3 1 1 1  69 LYS HA   . 399 . HA   1 1 
       1821 3 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       1822 2 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1822 2 2 1 1  44 ARG HB2  . 374 . HB2  1 1 
       1822 3 1 1 1 101 GLU HA   . 431 . HA   1 1 
       1822 3 2 1 1 101 GLU QB   . 431 . HB1  1 1 
       1823 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1823 1 2 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1824 2 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1824 2 2 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1824 3 1 1 1 106 GLN HA   . 436 . HA   1 1 
       1824 3 2 1 1 106 GLN HB2  . 436 . HB2  1 1 
       1825 2 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1825 2 2 1 1  44 ARG HE   . 374 . HE   1 1 
       1825 3 1 1 1  68 TYR QD   . 398 . HD1  1 1 
       1825 3 2 1 1  69 LYS HA   . 399 . HA   1 1 
       1826 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1826 1 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1827 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1827 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1828 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1828 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1829 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1829 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1830 1 1 1 1  44 ARG HA   . 374 . HA   1 1 
       1830 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1831 1 1 1 1  44 ARG QB   . 374 . HB1  1 1 
       1831 1 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1832 1 1 1 1  44 ARG QB   . 374 . HB1  1 1 
       1832 1 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1833 1 1 1 1  44 ARG QB   . 374 . HB1  1 1 
       1833 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1834 1 1 1 1  44 ARG QB   . 374 . HB1  1 1 
       1834 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1835 1 1 1 1  44 ARG HB2  . 374 . HB2  1 1 
       1835 1 2 1 1  44 ARG QD   . 374 . HD1  1 1 
       1836 1 1 1 1  44 ARG HB2  . 374 . HB2  1 1 
       1836 1 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1837 1 1 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1837 1 2 1 1  44 ARG QD   . 374 . HD1  1 1 
       1838 1 1 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1838 1 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1839 1 1 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1839 1 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1840 1 1 1 1  44 ARG HB3  . 374 . HB1  1 1 
       1840 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1841 1 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1841 1 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1842 2 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1842 2 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1842 3 1 1 1  65 ARG HD3  . 395 . HD2  1 1 
       1842 3 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       1843 1 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1843 1 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1844 2 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1844 2 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1844 3 1 1 1  65 ARG HD3  . 395 . HD2  1 1 
       1844 3 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       1845 1 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1845 1 1 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1845 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1846 1 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1846 1 1 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1846 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
       1847 1 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1847 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1848 1 1 1 1  44 ARG QD   . 374 . HD1  1 1 
       1848 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1849 2 1 1 1  44 ARG HE   . 374 . HE   1 1 
       1849 2 2 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1849 3 1 1 1  65 ARG HE   . 395 . HE   1 1 
       1849 3 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       1850 2 1 1 1  44 ARG HE   . 374 . HE   1 1 
       1850 2 2 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1850 3 1 1 1  65 ARG HE   . 395 . HE   1 1 
       1850 3 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       1851 1 1 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1851 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1852 2 1 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1852 2 2 1 1  48 ASN HB3  . 378 . HB1  1 1 
       1852 3 1 1 1  54 ASN QB   . 384 . HB1  1 1 
       1852 3 2 1 1  55 MET HB2  . 385 . HB1  1 1 
       1853 1 1 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1853 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1854 1 1 1 1  44 ARG HG2  . 374 . HG1  1 1 
       1854 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1855 1 1 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1855 1 2 1 1  45 LEU H    . 375 . HN   1 1 
       1856 2 1 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1856 2 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1856 3 1 1 1  65 ARG H    . 395 . HN   1 1 
       1856 3 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       1857 1 1 1 1  44 ARG HG3  . 374 . HG2  1 1 
       1857 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1858 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1858 1 2 1 1  45 LEU HA   . 375 . HA   1 1 
       1859 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1859 1 2 1 1  45 LEU HB2  . 375 . HB2  1 1 
       1860 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1860 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
       1861 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1861 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1862 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1862 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1863 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1863 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1864 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1864 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1865 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1865 1 2 1 1  46 TRP HA   . 376 . HA   1 1 
       1866 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1866 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1867 1 1 1 1  45 LEU H    . 375 . HN   1 1 
       1867 1 2 1 1  48 ASN HB2  . 378 . HB2  1 1 
       1868 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1868 1 2 1 1  45 LEU QB   . 375 . HB1  1 1 
       1869 2 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1869 2 2 1 1  45 LEU QB   . 375 . HB1  1 1 
       1869 3 1 1 1  91 GLU HA   . 421 . HA   1 1 
       1869 3 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       1869 4 1 1 1 101 GLU HA   . 431 . HA   1 1 
       1869 4 2 1 1 101 GLU QB   . 431 . HB1  1 1 
       1870 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1870 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1871 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1871 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1872 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1872 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1873 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1873 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1874 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1874 1 2 1 1  48 ASN HB2  . 378 . HB2  1 1 
       1875 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1875 1 2 1 1  48 ASN HB3  . 378 . HB1  1 1 
       1876 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1876 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1877 1 1 1 1  45 LEU HA   . 375 . HA   1 1 
       1877 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1878 1 1 1 1  45 LEU QB   . 375 . HB1  1 1 
       1878 1 2 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1879 1 1 1 1  45 LEU QB   . 375 . HB1  1 1 
       1879 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1880 1 1 1 1  45 LEU QB   . 375 . HB1  1 1 
       1880 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1881 1 1 1 1  45 LEU QB   . 375 . HB1  1 1 
       1881 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1882 1 1 1 1  45 LEU HB2  . 375 . HB2  1 1 
       1882 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1883 1 1 1 1  45 LEU HB2  . 375 . HB2  1 1 
       1883 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1884 1 1 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1884 1 2 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1885 1 1 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1885 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1886 1 1 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1886 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1887 1 1 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1887 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1887 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1888 1 1 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1888 1 2 1 1  48 ASN HB2  . 378 . HB2  1 1 
       1889 1 1 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1889 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1890 1 1 1 1  45 LEU MD1  . 375 . HD11 1 1 
       1890 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1891 1 1 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1891 1 2 1 1  45 LEU HG   . 375 . HG   1 1 
       1892 1 1 1 1  45 LEU MD2  . 375 . HD21 1 1 
       1892 1 2 1 1  46 TRP H    . 376 . HN   1 1 
       1893 1 1 1 1  45 LEU HG   . 375 . HG   1 1 
       1893 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1894 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1894 1 2 1 1  46 TRP HA   . 376 . HA   1 1 
       1895 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1895 1 2 1 1  46 TRP HB2  . 376 . HB2  1 1 
       1896 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1896 1 2 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1897 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1897 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1898 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1898 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
       1899 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1899 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1900 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1900 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1901 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1901 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1901 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1902 1 1 1 1  46 TRP H    . 376 . HN   1 1 
       1902 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       1903 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1903 1 2 1 1  46 TRP HB2  . 376 . HB2  1 1 
       1904 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1904 1 2 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1905 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1905 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1906 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1906 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
       1907 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1907 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1908 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1908 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1908 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1909 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1909 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1909 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1910 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1910 1 2 1 1  49 HIS QB   . 379 . HB1  1 1 
       1911 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1911 1 2 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1912 1 1 1 1  46 TRP HA   . 376 . HA   1 1 
       1912 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1913 1 1 1 1  46 TRP HB2  . 376 . HB2  1 1 
       1913 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1914 1 1 1 1  46 TRP HB2  . 376 . HB2  1 1 
       1914 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
       1915 1 1 1 1  46 TRP HB2  . 376 . HB2  1 1 
       1915 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1916 1 1 1 1  46 TRP HB2  . 376 . HB2  1 1 
       1916 1 2 1 1  60 MET HB2  . 390 . HB1  1 1 
       1917 1 1 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1917 1 2 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1918 1 1 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1918 1 2 1 1  46 TRP HE3  . 376 . HE3  1 1 
       1919 1 1 1 1  46 TRP HB3  . 376 . HB1  1 1 
       1919 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1920 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1920 1 2 1 1  47 GLY H    . 377 . HN   1 1 
       1921 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1921 1 2 1 1  50 LYS QE   . 380 . HE2  1 1 
       1922 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1922 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       1923 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1923 1 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       1924 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1924 1 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       1924 1 2 1 1  60 MET HB2  . 390 . HB1  1 1 
       1925 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1925 1 2 1 1  60 MET HA   . 390 . HA   1 1 
       1926 1 1 1 1  46 TRP HD1  . 376 . HD1  1 1 
       1926 1 1 1 1  67 TYR HE2  . 397 . HE1  1 1 
       1926 1 2 1 1  60 MET QG   . 390 . HG1  1 1 
       1927 1 1 1 1  46 TRP HE1  . 376 . HE1  1 1 
       1927 1 2 1 1  50 LYS QD   . 380 . HD2  1 1 
       1928 1 1 1 1  46 TRP HE1  . 376 . HE1  1 1 
       1928 1 2 1 1  50 LYS QE   . 380 . HE2  1 1 
       1929 1 1 1 1  46 TRP HE1  . 376 . HE1  1 1 
       1929 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       1930 1 1 1 1  46 TRP HE1  . 376 . HE1  1 1 
       1930 1 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       1931 1 1 1 1  46 TRP HE1  . 376 . HE1  1 1 
       1931 1 2 1 1  60 MET HA   . 390 . HA   1 1 
       1932 1 1 1 1  46 TRP HE1  . 376 . HE1  1 1 
       1932 1 2 1 1  60 MET QG   . 390 . HG1  1 1 
       1933 1 1 1 1  46 TRP HE1  . 376 . HE1  1 1 
       1933 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       1934 2 1 1 1  46 TRP HE3  . 376 . HE3  1 1 
       1934 2 2 1 1  49 HIS H    . 379 . HN   1 1 
       1934 3 1 1 1  68 TYR H    . 398 . HN   1 1 
       1934 3 2 1 1  68 TYR HE1  . 398 . HE2  1 1 
       1935 2 1 1 1  46 TRP HE3  . 376 . HE3  1 1 
       1935 2 2 1 1  49 HIS H    . 379 . HN   1 1 
       1935 3 1 1 1  68 TYR H    . 398 . HN   1 1 
       1935 3 2 1 1  68 TYR HE2  . 398 . HE1  1 1 
       1936 1 1 1 1  46 TRP HE3  . 376 . HE3  1 1 
       1936 1 2 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1937 1 1 1 1  46 TRP HE3  . 376 . HE3  1 1 
       1937 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1938 2 1 1 1  46 TRP HE3  . 376 . HE3  1 1 
       1938 2 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       1938 3 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1938 3 2 1 1  85 PHE QE   . 415 . HE1  1 1 
       1939 1 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1939 1 2 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
       1940 1 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1940 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1941 1 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1941 1 2 1 1  50 LYS QD   . 380 . HD1  1 1 
       1942 1 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1942 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       1943 2 1 1 1  46 TRP HH2  . 376 . HH2  1 1 
       1943 2 1 1 1  56 THR H    . 386 . HN   1 1 
       1943 2 1 1 1  67 TYR HD2  . 397 . HD1  1 1 
       1943 2 2 1 1  60 MET HA   . 390 . HA   1 1 
       1943 3 1 1 1  56 THR H    . 386 . HN   1 1 
       1943 3 2 1 1  59 LYS HA   . 389 . HA   1 1 
       1944 1 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1944 1 2 1 1  50 LYS QD   . 380 . HD2  1 1 
       1945 1 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1945 1 2 1 1  50 LYS QE   . 380 . HE1  1 1 
       1946 1 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1946 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       1947 1 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1947 1 2 1 1 104 GLU HA   . 434 . HA   1 1 
       1948 1 1 1 1  46 TRP HZ2  . 376 . HZ2  1 1 
       1948 1 2 1 1 104 GLU HB2  . 434 . HB2  1 1 
       1949 1 1 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
       1949 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1950 1 1 1 1  46 TRP HZ3  . 376 . HZ3  1 1 
       1950 1 2 1 1  50 LYS QD   . 380 . HD2  1 1 
       1951 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1951 1 2 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1952 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1952 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1953 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1953 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1954 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1954 1 2 1 1  52 ARG HB2  . 382 . HB2  1 1 
       1955 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1955 1 2 1 1  55 MET HB2  . 385 . HB1  1 1 
       1956 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1956 1 2 1 1  55 MET HB3  . 385 . HB2  1 1 
       1957 1 1 1 1  47 GLY H    . 377 . HN   1 1 
       1957 1 2 1 1  55 MET HG3  . 385 . HG2  1 1 
       1958 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1958 1 2 1 1  48 ASN H    . 378 . HN   1 1 
       1959 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1959 1 2 1 1  49 HIS H    . 379 . HN   1 1 
       1960 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1960 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1961 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1961 1 2 1 1  50 LYS QE   . 380 . HE2  1 1 
       1962 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1962 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1963 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1963 1 2 1 1  52 ARG HB2  . 382 . HB2  1 1 
       1964 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1964 1 2 1 1  52 ARG HB3  . 382 . HB1  1 1 
       1965 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1965 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       1966 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1966 1 2 1 1  55 MET HB2  . 385 . HB1  1 1 
       1967 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1967 1 2 1 1  55 MET HB3  . 385 . HB2  1 1 
       1968 1 1 1 1  47 GLY HA2  . 377 . HA1  1 1 
       1968 1 2 1 1  55 MET HG3  . 385 . HG2  1 1 
       1969 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1969 1 2 1 1  48 ASN HA   . 378 . HA   1 1 
       1970 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1970 1 2 1 1  48 ASN HB2  . 378 . HB2  1 1 
       1971 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1971 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1972 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1972 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1973 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1973 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1973 1 2 1 1  50 LYS HB2  . 380 . HB2  1 1 
       1974 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1974 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1974 1 2 1 1  50 LYS HB3  . 380 . HB1  1 1 
       1975 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1975 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1975 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       1976 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1976 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       1977 1 1 1 1  48 ASN H    . 378 . HN   1 1 
       1977 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       1978 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1978 1 2 1 1  48 ASN HB2  . 378 . HB2  1 1 
       1979 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1979 1 2 1 1  48 ASN HB3  . 378 . HB1  1 1 
       1980 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1980 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1981 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1981 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1982 1 1 1 1  48 ASN HA   . 378 . HA   1 1 
       1982 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       1983 1 1 1 1  48 ASN HB2  . 378 . HB2  1 1 
       1983 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1984 1 1 1 1  48 ASN HB2  . 378 . HB2  1 1 
       1984 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1985 2 1 1 1  48 ASN HB2  . 378 . HB2  1 1 
       1985 2 2 1 1  49 HIS H    . 379 . HN   1 1 
       1985 3 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       1985 3 2 1 1  68 TYR H    . 398 . HN   1 1 
       1986 1 1 1 1  48 ASN HB3  . 378 . HB1  1 1 
       1986 1 2 1 1  48 ASN HD21 . 378 . HD21 1 1 
       1987 1 1 1 1  48 ASN HB3  . 378 . HB1  1 1 
       1987 1 2 1 1  48 ASN HD22 . 378 . HD22 1 1 
       1988 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1988 1 2 1 1  49 HIS HA   . 379 . HA   1 1 
       1989 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1989 1 2 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1990 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1990 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1991 2 1 1 1  49 HIS H    . 379 . HN   1 1 
       1991 2 2 1 1  50 LYS HB3  . 380 . HB1  1 1 
       1991 3 1 1 1  68 TYR H    . 398 . HN   1 1 
       1991 3 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       1991 3 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       1992 2 1 1 1  49 HIS H    . 379 . HN   1 1 
       1992 2 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       1992 3 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       1992 3 2 1 1  68 TYR H    . 398 . HN   1 1 
       1993 1 1 1 1  49 HIS H    . 379 . HN   1 1 
       1993 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       1994 1 1 1 1  49 HIS HA   . 379 . HA   1 1 
       1994 1 2 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1995 1 1 1 1  49 HIS HA   . 379 . HA   1 1 
       1995 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1996 1 1 1 1  49 HIS HA   . 379 . HA   1 1 
       1996 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1997 1 1 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1997 1 2 1 1  49 HIS HD2  . 379 . HD2  1 1 
       1998 1 1 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1998 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       1999 1 1 1 1  49 HIS HB3  . 379 . HB2  1 1 
       1999 1 2 1 1  50 LYS HA   . 380 . HA   1 1 
       2000 1 1 1 1  49 HIS HB3  . 379 . HB2  1 1 
       2000 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       2001 1 1 1 1  49 HIS HB3  . 379 . HB2  1 1 
       2001 1 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2002 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
       2002 1 2 1 1  50 LYS H    . 380 . HN   1 1 
       2003 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
       2003 1 2 1 1  50 LYS HA   . 380 . HA   1 1 
       2004 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
       2004 1 2 1 1  50 LYS QD   . 380 . HD2  1 1 
       2005 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
       2005 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       2006 1 1 1 1  49 HIS HD2  . 379 . HD2  1 1 
       2006 1 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2007 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       2007 1 2 1 1  50 LYS HA   . 380 . HA   1 1 
       2008 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       2008 1 2 1 1  50 LYS HB2  . 380 . HB2  1 1 
       2009 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       2009 1 2 1 1  50 LYS HB3  . 380 . HB1  1 1 
       2010 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       2010 1 2 1 1  50 LYS QD   . 380 . HD1  1 1 
       2011 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       2011 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       2012 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       2012 1 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2013 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       2013 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       2014 1 1 1 1  50 LYS H    . 380 . HN   1 1 
       2014 1 2 1 1  52 ARG HG2  . 382 . HG2  1 1 
       2015 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       2015 1 2 1 1  50 LYS HB2  . 380 . HB2  1 1 
       2016 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       2016 1 2 1 1  50 LYS HB3  . 380 . HB1  1 1 
       2017 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       2017 1 2 1 1  50 LYS QE   . 380 . HE1  1 1 
       2018 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       2018 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       2019 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       2019 1 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2020 1 1 1 1  50 LYS HA   . 380 . HA   1 1 
       2020 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       2021 2 1 1 1  50 LYS HA   . 380 . HA   1 1 
       2021 2 2 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2021 3 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2021 3 2 1 1  58 GLU HA   . 388 . HA   1 1 
       2021 4 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2021 4 2 1 1  67 TYR QB   . 397 . HB2  1 1 
       2022 1 1 1 1  50 LYS HB2  . 380 . HB2  1 1 
       2022 1 2 1 1  50 LYS QE   . 380 . HE1  1 1 
       2023 1 1 1 1  50 LYS HB2  . 380 . HB2  1 1 
       2023 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       2024 1 1 1 1  50 LYS HB2  . 380 . HB2  1 1 
       2024 1 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2025 1 1 1 1  50 LYS HB2  . 380 . HB2  1 1 
       2025 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       2026 1 1 1 1  50 LYS HB2  . 380 . HB2  1 1 
       2026 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       2027 1 1 1 1  50 LYS HB3  . 380 . HB1  1 1 
       2027 1 2 1 1  50 LYS QE   . 380 . HE1  1 1 
       2028 1 1 1 1  50 LYS HB3  . 380 . HB1  1 1 
       2028 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       2029 1 1 1 1  50 LYS HB3  . 380 . HB1  1 1 
       2029 1 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2030 2 1 1 1  50 LYS HB3  . 380 . HB1  1 1 
       2030 2 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2030 3 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2030 3 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2031 1 1 1 1  50 LYS HB3  . 380 . HB1  1 1 
       2031 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       2032 1 1 1 1  50 LYS HB3  . 380 . HB1  1 1 
       2032 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       2033 1 1 1 1  50 LYS HB3  . 380 . HB1  1 1 
       2033 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2034 1 1 1 1  50 LYS QD   . 380 . HD2  1 1 
       2034 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       2035 1 1 1 1  50 LYS QD   . 380 . HD1  1 1 
       2035 1 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2036 1 1 1 1  50 LYS QE   . 380 . HE1  1 1 
       2036 1 2 1 1  50 LYS HG2  . 380 . HG1  1 1 
       2037 1 1 1 1  50 LYS QE   . 380 . HE1  1 1 
       2037 1 2 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2038 1 1 1 1  50 LYS QE   . 380 . HE2  1 1 
       2038 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2039 1 1 1 1  50 LYS HG2  . 380 . HG1  1 1 
       2039 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2040 1 1 1 1  50 LYS HG3  . 380 . HG2  1 1 
       2040 1 2 1 1  51 ASN H    . 381 . HN   1 1 
       2041 1 1 1 1  51 ASN H    . 381 . HN   1 1 
       2041 1 2 1 1  51 ASN HA   . 381 . HA   1 1 
       2042 1 1 1 1  51 ASN H    . 381 . HN   1 1 
       2042 1 2 1 1  51 ASN HB2  . 381 . HB1  1 1 
       2043 1 1 1 1  51 ASN H    . 381 . HN   1 1 
       2043 1 2 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2044 1 1 1 1  51 ASN H    . 381 . HN   1 1 
       2044 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       2045 1 1 1 1  51 ASN H    . 381 . HN   1 1 
       2045 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2046 1 1 1 1  51 ASN HA   . 381 . HA   1 1 
       2046 1 2 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2047 2 1 1 1  51 ASN HA   . 381 . HA   1 1 
       2047 2 2 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2047 3 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2047 3 2 1 1  67 TYR QB   . 397 . HB2  1 1 
       2048 1 1 1 1  51 ASN HA   . 381 . HA   1 1 
       2048 1 2 1 1  51 ASN HD22 . 381 . HD22 1 1 
       2049 1 1 1 1  51 ASN HA   . 381 . HA   1 1 
       2049 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       2050 1 1 1 1  51 ASN HA   . 381 . HA   1 1 
       2050 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2051 1 1 1 1  51 ASN HB2  . 381 . HB1  1 1 
       2051 1 2 1 1  51 ASN HD21 . 381 . HD21 1 1 
       2052 1 1 1 1  51 ASN HB2  . 381 . HB1  1 1 
       2052 1 2 1 1  51 ASN HD22 . 381 . HD22 1 1 
       2053 1 1 1 1  51 ASN HB2  . 381 . HB1  1 1 
       2053 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       2054 1 1 1 1  51 ASN HB2  . 381 . HB1  1 1 
       2054 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2055 1 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2055 1 2 1 1  51 ASN HD21 . 381 . HD21 1 1 
       2056 2 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2056 2 2 1 1  51 ASN HD21 . 381 . HD21 1 1 
       2056 3 1 1 1  71 ASN HD21 . 401 . HD21 1 1 
       2056 3 2 1 1  87 LYS QE   . 417 . HE1  1 1 
       2057 1 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2057 1 2 1 1  51 ASN HD22 . 381 . HD22 1 1 
       2058 2 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2058 2 2 1 1  51 ASN HD22 . 381 . HD22 1 1 
       2058 3 1 1 1  71 ASN HD22 . 401 . HD22 1 1 
       2058 3 2 1 1  87 LYS QE   . 417 . HE1  1 1 
       2059 1 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2059 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       2060 1 1 1 1  51 ASN HB3  . 381 . HB2  1 1 
       2060 1 1 1 1  52 ARG HD2  . 382 . HD1  1 1 
       2060 1 2 1 1  52 ARG H    . 382 . HN   1 1 
       2061 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       2061 1 2 1 1  52 ARG HA   . 382 . HA   1 1 
       2062 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       2062 1 2 1 1  52 ARG HB2  . 382 . HB2  1 1 
       2063 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       2063 1 2 1 1  52 ARG HB3  . 382 . HB1  1 1 
       2064 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       2064 1 2 1 1  52 ARG HD2  . 382 . HD1  1 1 
       2065 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       2065 1 2 1 1  52 ARG HD3  . 382 . HD2  1 1 
       2066 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       2066 1 2 1 1  52 ARG HG2  . 382 . HG2  1 1 
       2067 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       2067 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2068 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       2068 1 2 1 1  53 THR H    . 383 . HN   1 1 
       2069 1 1 1 1  52 ARG H    . 382 . HN   1 1 
       2069 1 2 1 1  55 MET H    . 385 . HN   1 1 
       2070 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       2070 1 2 1 1  52 ARG HB2  . 382 . HB2  1 1 
       2071 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       2071 1 2 1 1  52 ARG HB3  . 382 . HB1  1 1 
       2072 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       2072 1 2 1 1  52 ARG HD2  . 382 . HD1  1 1 
       2073 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       2073 1 2 1 1  52 ARG HD3  . 382 . HD2  1 1 
       2074 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       2074 1 2 1 1  52 ARG HG2  . 382 . HG2  1 1 
       2075 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       2075 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2076 1 1 1 1  52 ARG HA   . 382 . HA   1 1 
       2076 1 2 1 1  53 THR H    . 383 . HN   1 1 
       2077 1 1 1 1  52 ARG HB2  . 382 . HB2  1 1 
       2077 1 2 1 1  52 ARG HD3  . 382 . HD2  1 1 
       2078 1 1 1 1  52 ARG HB2  . 382 . HB2  1 1 
       2078 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2079 1 1 1 1  52 ARG HB2  . 382 . HB2  1 1 
       2079 1 2 1 1  53 THR H    . 383 . HN   1 1 
       2080 2 1 1 1  52 ARG HB2  . 382 . HB2  1 1 
       2080 2 2 1 1  53 THR H    . 383 . HN   1 1 
       2080 3 1 1 1  80 ARG H    . 410 . HN   1 1 
       2080 3 2 1 1  80 ARG QB   . 410 . HB1  1 1 
       2081 1 1 1 1  52 ARG HB2  . 382 . HB2  1 1 
       2081 1 2 1 1  54 ASN QB   . 384 . HB1  1 1 
       2082 1 1 1 1  52 ARG HB3  . 382 . HB1  1 1 
       2082 1 2 1 1  52 ARG HD2  . 382 . HD1  1 1 
       2083 1 1 1 1  52 ARG HB3  . 382 . HB1  1 1 
       2083 1 2 1 1  52 ARG HD3  . 382 . HD2  1 1 
       2084 1 1 1 1  52 ARG HB3  . 382 . HB1  1 1 
       2084 1 1 1 1  52 ARG QG   . 382 . HG1  1 1 
       2084 1 2 1 1  53 THR HA   . 383 . HA   1 1 
       2085 1 1 1 1  52 ARG HB3  . 382 . HB1  1 1 
       2085 1 2 1 1  54 ASN QB   . 384 . HB1  1 1 
       2086 1 1 1 1  52 ARG HD2  . 382 . HD1  1 1 
       2086 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2087 2 1 1 1  52 ARG HD2  . 382 . HD1  1 1 
       2087 2 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2087 3 1 1 1  59 LYS QE   . 389 . HE1  1 1 
       2087 3 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2088 1 1 1 1  52 ARG HD2  . 382 . HD1  1 1 
       2088 1 2 1 1  53 THR H    . 383 . HN   1 1 
       2089 1 1 1 1  52 ARG HD3  . 382 . HD2  1 1 
       2089 1 2 1 1  52 ARG QG   . 382 . HG1  1 1 
       2090 1 1 1 1  52 ARG HD3  . 382 . HD2  1 1 
       2090 1 2 1 1  53 THR H    . 383 . HN   1 1 
       2091 1 1 1 1  52 ARG HG2  . 382 . HG2  1 1 
       2091 1 2 1 1  53 THR H    . 383 . HN   1 1 
       2092 1 1 1 1  53 THR H    . 383 . HN   1 1 
       2092 1 2 1 1  53 THR HA   . 383 . HA   1 1 
       2093 1 1 1 1  53 THR H    . 383 . HN   1 1 
       2093 1 2 1 1  53 THR HB   . 383 . HB   1 1 
       2094 1 1 1 1  53 THR H    . 383 . HN   1 1 
       2094 1 2 1 1  53 THR MG   . 383 . HG21 1 1 
       2095 1 1 1 1  53 THR HA   . 383 . HA   1 1 
       2095 1 1 1 1  53 THR HB   . 383 . HB   1 1 
       2095 1 2 1 1  53 THR MG   . 383 . HG21 1 1 
       2096 1 1 1 1  53 THR HA   . 383 . HA   1 1 
       2096 1 1 1 1  53 THR HB   . 383 . HB   1 1 
       2096 1 2 1 1  54 ASN QB   . 384 . HB1  1 1 
       2097 1 1 1 1  53 THR HA   . 383 . HA   1 1 
       2097 1 2 1 1  53 THR MG   . 383 . HG21 1 1 
       2098 1 1 1 1  53 THR HA   . 383 . HA   1 1 
       2098 1 2 1 1  55 MET H    . 385 . HN   1 1 
       2099 2 1 1 1  53 THR HA   . 383 . HA   1 1 
       2099 2 2 1 1  55 MET H    . 385 . HN   1 1 
       2099 3 1 1 1  99 ARG H    . 429 . HN   1 1 
       2099 3 2 1 1  99 ARG HA   . 429 . HA   1 1 
       2100 1 1 1 1  53 THR HB   . 383 . HB   1 1 
       2100 1 2 1 1  53 THR MG   . 383 . HG21 1 1 
       2101 1 1 1 1  53 THR HB   . 383 . HB   1 1 
       2101 1 2 1 1  54 ASN H    . 384 . HN   1 1 
       2102 1 1 1 1  53 THR HB   . 383 . HB   1 1 
       2102 1 2 1 1  54 ASN QB   . 384 . HB1  1 1 
       2103 1 1 1 1  53 THR MG   . 383 . HG21 1 1 
       2103 1 2 1 1  54 ASN H    . 384 . HN   1 1 
       2104 1 1 1 1  53 THR MG   . 383 . HG21 1 1 
       2104 1 2 1 1  54 ASN HA   . 384 . HA   1 1 
       2105 1 1 1 1  53 THR MG   . 383 . HG21 1 1 
       2105 1 2 1 1  54 ASN QB   . 384 . HB1  1 1 
       2106 1 1 1 1  53 THR MG   . 383 . HG21 1 1 
       2106 1 2 1 1  54 ASN HD22 . 384 . HD22 1 1 
       2107 1 1 1 1  54 ASN H    . 384 . HN   1 1 
       2107 1 2 1 1  54 ASN HA   . 384 . HA   1 1 
       2108 1 1 1 1  54 ASN H    . 384 . HN   1 1 
       2108 1 2 1 1  54 ASN QB   . 384 . HB1  1 1 
       2109 1 1 1 1  54 ASN H    . 384 . HN   1 1 
       2109 1 2 1 1  54 ASN HB3  . 384 . HB2  1 1 
       2110 1 1 1 1  54 ASN H    . 384 . HN   1 1 
       2110 1 2 1 1  55 MET H    . 385 . HN   1 1 
       2111 1 1 1 1  54 ASN QB   . 384 . HB1  1 1 
       2111 1 2 1 1  56 THR MG   . 386 . HG21 1 1 
       2112 1 1 1 1  54 ASN HB3  . 384 . HB2  1 1 
       2112 1 2 1 1  54 ASN HD21 . 384 . HD21 1 1 
       2113 2 1 1 1  54 ASN HD22 . 384 . HD22 1 1 
       2113 2 2 1 1  59 LYS QE   . 389 . HE1  1 1 
       2113 3 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2113 3 2 1 1  69 LYS QE   . 399 . HE1  1 1 
       2114 1 1 1 1  55 MET H    . 385 . HN   1 1 
       2114 1 2 1 1  55 MET HA   . 385 . HA   1 1 
       2115 1 1 1 1  55 MET H    . 385 . HN   1 1 
       2115 1 2 1 1  55 MET HB2  . 385 . HB1  1 1 
       2116 2 1 1 1  55 MET H    . 385 . HN   1 1 
       2116 2 2 1 1  55 MET HB2  . 385 . HB1  1 1 
       2116 3 1 1 1  96 ARG H    . 426 . HN   1 1 
       2116 3 2 1 1  96 ARG HB2  . 426 . HB1  1 1 
       2116 4 1 1 1  99 ARG H    . 429 . HN   1 1 
       2116 4 2 1 1  99 ARG HB2  . 429 . HB1  1 1 
       2117 1 1 1 1  55 MET H    . 385 . HN   1 1 
       2117 1 2 1 1  55 MET HB3  . 385 . HB2  1 1 
       2118 1 1 1 1  55 MET H    . 385 . HN   1 1 
       2118 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       2119 1 1 1 1  55 MET H    . 385 . HN   1 1 
       2119 1 2 1 1  56 THR H    . 386 . HN   1 1 
       2120 1 1 1 1  55 MET H    . 385 . HN   1 1 
       2120 1 2 1 1  56 THR MG   . 386 . HG21 1 1 
       2121 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       2121 1 2 1 1  55 MET HB2  . 385 . HB1  1 1 
       2122 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       2122 1 2 1 1  55 MET HB3  . 385 . HB2  1 1 
       2123 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       2123 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       2124 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       2124 1 2 1 1  56 THR H    . 386 . HN   1 1 
       2125 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       2125 1 2 1 1  56 THR MG   . 386 . HG21 1 1 
       2126 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       2126 1 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       2127 1 1 1 1  55 MET HA   . 385 . HA   1 1 
       2127 1 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       2128 1 1 1 1  55 MET HB2  . 385 . HB1  1 1 
       2128 1 2 1 1  55 MET QG   . 385 . HG1  1 1 
       2129 1 1 1 1  55 MET HB2  . 385 . HB1  1 1 
       2129 1 2 1 1  55 MET HG3  . 385 . HG2  1 1 
       2130 1 1 1 1  55 MET HB2  . 385 . HB1  1 1 
       2130 1 2 1 1  56 THR H    . 386 . HN   1 1 
       2131 1 1 1 1  55 MET HB3  . 385 . HB2  1 1 
       2131 1 2 1 1  55 MET HG3  . 385 . HG2  1 1 
       2132 1 1 1 1  55 MET HB3  . 385 . HB2  1 1 
       2132 1 2 1 1  56 THR H    . 386 . HN   1 1 
       2133 1 1 1 1  55 MET QG   . 385 . HG1  1 1 
       2133 1 2 1 1  56 THR H    . 386 . HN   1 1 
       2134 1 1 1 1  55 MET QG   . 385 . HG1  1 1 
       2134 1 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       2135 1 1 1 1  55 MET HG3  . 385 . HG2  1 1 
       2135 1 2 1 1  56 THR H    . 386 . HN   1 1 
       2136 2 1 1 1  56 THR H    . 386 . HN   1 1 
       2136 2 2 1 1  59 LYS HA   . 389 . HA   1 1 
       2136 3 1 1 1  56 THR H    . 386 . HN   1 1 
       2136 3 1 1 1  57 TYR HD1  . 387 . HD2  1 1 
       2136 3 2 1 1  60 MET HA   . 390 . HA   1 1 
       2137 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2137 1 2 1 1  56 THR MG   . 386 . HG21 1 1 
       2138 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2138 1 2 1 1  57 TYR H    . 387 . HN   1 1 
       2139 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2139 1 1 1 1  57 TYR HD1  . 387 . HD2  1 1 
       2139 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2140 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2140 1 1 1 1  57 TYR HD2  . 387 . HD1  1 1 
       2140 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       2141 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2141 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       2142 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2142 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       2143 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2143 1 2 1 1  59 LYS HA   . 389 . HA   1 1 
       2144 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2144 1 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       2145 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2145 1 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       2146 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2146 1 2 1 1  59 LYS QE   . 389 . HE1  1 1 
       2147 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2147 1 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2148 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2148 1 2 1 1  59 LYS HG3  . 389 . HG2  1 1 
       2149 1 1 1 1  56 THR H    . 386 . HN   1 1 
       2149 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2150 1 1 1 1  56 THR HA   . 386 . HA   1 1 
       2150 1 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       2151 1 1 1 1  56 THR HB   . 386 . HB   1 1 
       2151 1 2 1 1  57 TYR H    . 387 . HN   1 1 
       2152 1 1 1 1  56 THR HB   . 386 . HB   1 1 
       2152 1 2 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2153 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       2153 1 2 1 1  57 TYR H    . 387 . HN   1 1 
       2154 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       2154 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       2155 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       2155 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       2156 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       2156 1 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       2157 1 1 1 1  56 THR MG   . 386 . HG21 1 1 
       2157 1 2 1 1  59 LYS QE   . 389 . HE1  1 1 
       2158 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       2158 1 2 1 1  57 TYR HA   . 387 . HA   1 1 
       2159 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       2159 1 2 1 1  57 TYR HB2  . 387 . HB2  1 1 
       2160 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       2160 1 2 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2161 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       2161 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       2162 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       2162 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       2163 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       2163 1 2 1 1  58 GLU HB3  . 388 . HB1  1 1 
       2163 1 2 1 1  60 MET HB2  . 390 . HB1  1 1 
       2164 1 1 1 1  57 TYR H    . 387 . HN   1 1 
       2164 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       2165 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       2165 1 2 1 1  57 TYR HB2  . 387 . HB2  1 1 
       2166 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       2166 1 2 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2167 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       2167 1 2 1 1  57 TYR HD1  . 387 . HD2  1 1 
       2168 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       2168 1 2 1 1  57 TYR HE1  . 387 . HE2  1 1 
       2169 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       2169 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       2170 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       2170 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       2171 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       2171 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2172 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       2172 1 2 1 1  60 MET HB2  . 390 . HB1  1 1 
       2173 1 1 1 1  57 TYR HA   . 387 . HA   1 1 
       2173 1 2 1 1  61 SER H    . 391 . HN   1 1 
       2174 1 1 1 1  57 TYR HB2  . 387 . HB2  1 1 
       2174 1 2 1 1  57 TYR QD   . 387 . HD1  1 1 
       2175 1 1 1 1  57 TYR HB2  . 387 . HB2  1 1 
       2175 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       2176 1 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2176 1 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       2177 2 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2177 2 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       2177 3 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2177 3 2 1 1  67 TYR HD2  . 397 . HD1  1 1 
       2178 2 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2178 2 2 1 1  57 TYR HD2  . 387 . HD1  1 1 
       2178 3 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2178 3 2 1 1  73 ILE H    . 403 . HN   1 1 
       2179 1 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2179 1 2 1 1  58 GLU H    . 388 . HN   1 1 
       2180 1 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2180 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       2181 2 1 1 1  57 TYR HB3  . 387 . HB1  1 1 
       2181 2 2 1 1  60 MET HB3  . 390 . HB2  1 1 
       2181 3 1 1 1  59 LYS QB   . 389 . HB1  1 1 
       2181 3 2 1 1  59 LYS QE   . 389 . HE1  1 1 
       2182 1 1 1 1  57 TYR QD   . 387 . HD1  1 1 
       2182 1 2 1 1  61 SER H    . 391 . HN   1 1 
       2183 1 1 1 1  57 TYR QD   . 387 . HD1  1 1 
       2183 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       2184 1 1 1 1  57 TYR QD   . 387 . HD1  1 1 
       2184 1 1 1 1  67 TYR HD2  . 397 . HD1  1 1 
       2184 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2185 1 1 1 1  57 TYR HD1  . 387 . HD2  1 1 
       2185 1 2 1 1  60 MET HB3  . 390 . HB2  1 1 
       2186 1 1 1 1  57 TYR HD1  . 387 . HD2  1 1 
       2186 1 2 1 1  60 MET QG   . 390 . HG1  1 1 
       2187 1 1 1 1  57 TYR HD2  . 387 . HD1  1 1 
       2187 1 2 1 1  58 GLU HA   . 388 . HA   1 1 
       2188 1 1 1 1  57 TYR HD2  . 387 . HD1  1 1 
       2188 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       2189 1 1 1 1  57 TYR QE   . 387 . HE1  1 1 
       2189 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       2190 1 1 1 1  57 TYR HE1  . 387 . HE2  1 1 
       2190 1 2 1 1  60 MET QG   . 390 . HG1  1 1 
       2191 1 1 1 1  57 TYR HE1  . 387 . HE2  1 1 
       2191 1 2 1 1  61 SER H    . 391 . HN   1 1 
       2192 1 1 1 1  57 TYR HE1  . 387 . HE2  1 1 
       2192 1 2 1 1  61 SER HA   . 391 . HA   1 1 
       2193 1 1 1 1  57 TYR HE1  . 387 . HE2  1 1 
       2193 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2194 1 1 1 1  57 TYR HE2  . 387 . HE1  1 1 
       2194 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       2195 1 1 1 1  57 TYR HE2  . 387 . HE1  1 1 
       2195 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       2196 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       2196 1 2 1 1  58 GLU HA   . 388 . HA   1 1 
       2197 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       2197 1 2 1 1  58 GLU HB2  . 388 . HB2  1 1 
       2198 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       2198 1 2 1 1  58 GLU HB3  . 388 . HB1  1 1 
       2199 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       2199 1 2 1 1  58 GLU QG   . 388 . HG1  1 1 
       2200 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       2200 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       2201 2 1 1 1  58 GLU H    . 388 . HN   1 1 
       2201 2 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       2201 3 1 1 1  60 MET HB2  . 390 . HB1  1 1 
       2201 3 2 1 1  61 SER H    . 391 . HN   1 1 
       2202 1 1 1 1  58 GLU H    . 388 . HN   1 1 
       2202 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2203 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       2203 1 2 1 1  58 GLU HB2  . 388 . HB2  1 1 
       2204 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       2204 1 2 1 1  58 GLU HB3  . 388 . HB1  1 1 
       2205 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       2205 1 2 1 1  58 GLU QG   . 388 . HG1  1 1 
       2206 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       2206 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       2207 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       2207 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2208 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       2208 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       2209 1 1 1 1  58 GLU HA   . 388 . HA   1 1 
       2209 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       2210 1 1 1 1  58 GLU HB2  . 388 . HB2  1 1 
       2210 1 2 1 1  58 GLU QG   . 388 . HG1  1 1 
       2211 1 1 1 1  58 GLU HB2  . 388 . HB2  1 1 
       2211 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       2212 1 1 1 1  58 GLU HB3  . 388 . HB1  1 1 
       2212 1 2 1 1  58 GLU QG   . 388 . HG1  1 1 
       2213 1 1 1 1  58 GLU HB3  . 388 . HB1  1 1 
       2213 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       2214 1 1 1 1  58 GLU HB3  . 388 . HB1  1 1 
       2214 1 1 1 1  60 MET HB2  . 390 . HB1  1 1 
       2214 1 1 1 1  62 ARG QB   . 392 . HB1  1 1 
       2214 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       2215 1 1 1 1  58 GLU HB3  . 388 . HB1  1 1 
       2215 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       2216 1 1 1 1  58 GLU QG   . 388 . HG1  1 1 
       2216 1 2 1 1  59 LYS HA   . 389 . HA   1 1 
       2217 2 1 1 1  58 GLU QG   . 388 . HG1  1 1 
       2217 2 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2217 3 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       2217 3 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
       2217 4 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       2217 4 1 1 1  87 LYS QG   . 417 . HG1  1 1 
       2217 4 2 1 1  91 GLU QG   . 421 . HG1  1 1 
       2218 1 1 1 1  58 GLU HG2  . 388 . HG2  1 1 
       2218 1 2 1 1  59 LYS H    . 389 . HN   1 1 
       2219 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       2219 1 2 1 1  59 LYS HA   . 389 . HA   1 1 
       2220 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       2220 1 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       2221 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       2221 1 2 1 1  59 LYS HD2  . 389 . HD2  1 1 
       2222 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       2222 1 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       2223 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       2223 1 2 1 1  59 LYS HE3  . 389 . HE2  1 1 
       2224 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       2224 1 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2225 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       2225 1 2 1 1  59 LYS HG3  . 389 . HG2  1 1 
       2226 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       2226 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2227 1 1 1 1  59 LYS H    . 389 . HN   1 1 
       2227 1 2 1 1  61 SER H    . 391 . HN   1 1 
       2228 2 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2228 2 2 1 1  59 LYS QB   . 389 . HB1  1 1 
       2228 3 1 1 1  60 MET HA   . 390 . HA   1 1 
       2228 3 2 1 1  60 MET HB3  . 390 . HB2  1 1 
       2229 1 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2229 1 2 1 1  59 LYS HD2  . 389 . HD2  1 1 
       2230 2 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2230 2 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       2230 2 2 1 1  62 ARG HG2  . 392 . HG1  1 1 
       2230 3 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2230 3 2 1 1  62 ARG HG2  . 392 . HG1  1 1 
       2230 3 2 1 1  65 ARG QB   . 395 . HB1  1 1 
       2231 2 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2231 2 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       2231 3 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2231 3 2 1 1  65 ARG QB   . 395 . HB1  1 1 
       2232 1 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2232 1 2 1 1  59 LYS HE3  . 389 . HE2  1 1 
       2233 1 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2233 1 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2234 2 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2234 2 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2234 3 1 1 1  60 MET HA   . 390 . HA   1 1 
       2234 3 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       2235 1 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2235 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       2235 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2236 1 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2236 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       2236 1 2 1 1  61 SER H    . 391 . HN   1 1 
       2237 1 1 1 1  59 LYS HA   . 389 . HA   1 1 
       2237 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2237 1 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2238 1 1 1 1  59 LYS QB   . 389 . HB1  1 1 
       2238 1 2 1 1  59 LYS QD   . 389 . HD1  1 1 
       2239 1 1 1 1  59 LYS QB   . 389 . HB1  1 1 
       2239 1 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2240 1 1 1 1  59 LYS QB   . 389 . HB1  1 1 
       2240 1 2 1 1  59 LYS HG3  . 389 . HG2  1 1 
       2241 1 1 1 1  59 LYS QB   . 389 . HB1  1 1 
       2241 1 1 1 1  60 MET HB2  . 390 . HB1  1 1 
       2241 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2242 1 1 1 1  59 LYS QB   . 389 . HB1  1 1 
       2242 1 1 1 1  60 MET HB3  . 390 . HB2  1 1 
       2242 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2243 1 1 1 1  59 LYS QD   . 389 . HD1  1 1 
       2243 1 2 1 1  59 LYS QE   . 389 . HE1  1 1 
       2244 1 1 1 1  59 LYS QD   . 389 . HD1  1 1 
       2244 1 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2245 1 1 1 1  59 LYS QD   . 389 . HD1  1 1 
       2245 1 2 1 1  59 LYS HG3  . 389 . HG2  1 1 
       2246 2 1 1 1  59 LYS QD   . 389 . HD1  1 1 
       2246 2 2 1 1  59 LYS HG3  . 389 . HG2  1 1 
       2246 3 1 1 1  99 ARG HB2  . 429 . HB1  1 1 
       2246 3 2 1 1  99 ARG HG3  . 429 . HG2  1 1 
       2247 1 1 1 1  59 LYS QE   . 389 . HE1  1 1 
       2247 1 2 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2248 1 1 1 1  59 LYS QE   . 389 . HE1  1 1 
       2248 1 2 1 1  59 LYS HG3  . 389 . HG2  1 1 
       2249 2 1 1 1  59 LYS QE   . 389 . HE1  1 1 
       2249 2 2 1 1  59 LYS HG3  . 389 . HG2  1 1 
       2249 3 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       2249 3 2 1 1  69 LYS HG2  . 399 . HG2  1 1 
       2250 1 1 1 1  59 LYS HG2  . 389 . HG1  1 1 
       2250 1 2 1 1  60 MET H    . 390 . HN   1 1 
       2251 1 1 1 1  60 MET H    . 390 . HN   1 1 
       2251 1 2 1 1  60 MET HA   . 390 . HA   1 1 
       2252 1 1 1 1  60 MET H    . 390 . HN   1 1 
       2252 1 2 1 1  60 MET HB2  . 390 . HB1  1 1 
       2253 1 1 1 1  60 MET H    . 390 . HN   1 1 
       2253 1 2 1 1  60 MET HB3  . 390 . HB2  1 1 
       2254 1 1 1 1  60 MET H    . 390 . HN   1 1 
       2254 1 2 1 1  61 SER H    . 391 . HN   1 1 
       2255 1 1 1 1  60 MET H    . 390 . HN   1 1 
       2255 1 2 1 1  61 SER QB   . 391 . HB2  1 1 
       2256 1 1 1 1  60 MET H    . 390 . HN   1 1 
       2256 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       2257 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       2257 1 2 1 1  60 MET HB2  . 390 . HB1  1 1 
       2258 2 1 1 1  60 MET HA   . 390 . HA   1 1 
       2258 2 2 1 1  60 MET HB2  . 390 . HB1  1 1 
       2258 3 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2258 3 2 1 1  62 ARG QB   . 392 . HB1  1 1 
       2259 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       2259 1 2 1 1  60 MET HB3  . 390 . HB2  1 1 
       2260 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       2260 1 2 1 1  60 MET HG3  . 390 . HG2  1 1 
       2261 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       2261 1 2 1 1  61 SER H    . 391 . HN   1 1 
       2262 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       2262 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2262 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       2263 1 1 1 1  60 MET HA   . 390 . HA   1 1 
       2263 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       2264 1 1 1 1  60 MET HB3  . 390 . HB2  1 1 
       2264 1 2 1 1  61 SER H    . 391 . HN   1 1 
       2265 1 1 1 1  60 MET HB3  . 390 . HB2  1 1 
       2265 1 2 1 1  61 SER HA   . 391 . HA   1 1 
       2266 1 1 1 1  60 MET HB3  . 390 . HB2  1 1 
       2266 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       2267 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       2267 1 2 1 1  61 SER H    . 391 . HN   1 1 
       2268 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       2268 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       2269 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       2269 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       2270 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       2270 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       2271 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       2271 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2272 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       2272 1 1 1 1  83 PHE HB3  . 413 . HB2  1 1 
       2272 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2273 1 1 1 1  60 MET QG   . 390 . HG1  1 1 
       2273 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       2274 1 1 1 1  61 SER H    . 391 . HN   1 1 
       2274 1 2 1 1  61 SER HA   . 391 . HA   1 1 
       2275 1 1 1 1  61 SER H    . 391 . HN   1 1 
       2275 1 2 1 1  61 SER QB   . 391 . HB1  1 1 
       2276 1 1 1 1  61 SER H    . 391 . HN   1 1 
       2276 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       2277 1 1 1 1  61 SER H    . 391 . HN   1 1 
       2277 1 2 1 1  62 ARG QB   . 392 . HB2  1 1 
       2278 1 1 1 1  61 SER H    . 391 . HN   1 1 
       2278 1 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2278 1 2 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2279 1 1 1 1  61 SER H    . 391 . HN   1 1 
       2279 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       2280 1 1 1 1  61 SER H    . 391 . HN   1 1 
       2280 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2281 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2281 1 2 1 1  61 SER QB   . 391 . HB2  1 1 
       2282 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2282 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       2283 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2283 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       2283 1 2 1 1  83 PHE QE   . 413 . HE2  1 1 
       2283 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2284 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2284 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       2285 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2285 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2285 1 2 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2286 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2286 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2286 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       2287 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2287 1 2 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2288 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2288 1 2 1 1  64 LEU HB3  . 394 . HB1  1 1 
       2289 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2289 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2290 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2290 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       2291 1 1 1 1  61 SER HA   . 391 . HA   1 1 
       2291 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       2292 1 1 1 1  61 SER QB   . 391 . HB1  1 1 
       2292 1 2 1 1  62 ARG H    . 392 . HN   1 1 
       2293 1 1 1 1  61 SER QB   . 391 . HB1  1 1 
       2293 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       2294 1 1 1 1  61 SER QB   . 391 . HB1  1 1 
       2294 1 2 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2294 1 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       2295 1 1 1 1  61 SER QB   . 391 . HB1  1 1 
       2295 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2296 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       2296 1 2 1 1  62 ARG HA   . 392 . HA   1 1 
       2297 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       2297 1 2 1 1  62 ARG QB   . 392 . HB2  1 1 
       2298 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       2298 1 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       2299 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       2299 1 2 1 1  62 ARG HG2  . 392 . HG1  1 1 
       2300 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       2300 1 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2301 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       2301 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       2302 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       2302 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       2303 1 1 1 1  62 ARG H    . 392 . HN   1 1 
       2303 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2304 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2304 1 2 1 1  62 ARG QB   . 392 . HB1  1 1 
       2305 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2305 1 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       2306 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2306 1 2 1 1  62 ARG HD3  . 392 . HD2  1 1 
       2307 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2307 1 2 1 1  62 ARG HG2  . 392 . HG1  1 1 
       2308 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2308 1 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2309 1 1 1 1  62 ARG HA   . 392 . HA   1 1 
       2309 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       2310 2 1 1 1  62 ARG QB   . 392 . HB1  1 1 
       2310 2 1 1 1 101 GLU QB   . 431 . HB1  1 1 
       2310 2 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2310 3 1 1 1  62 ARG QB   . 392 . HB1  1 1 
       2310 3 2 1 1 103 LEU MD1  . 433 . HD11 1 1 
       2310 4 1 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2310 4 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2310 5 1 1 1 101 GLU QB   . 431 . HB1  1 1 
       2310 5 2 1 1 103 LEU MD2  . 433 . HD21 1 1 
       2311 2 1 1 1  62 ARG QB   . 392 . HB1  1 1 
       2311 2 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       2311 3 1 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2311 3 2 1 1  96 ARG QD   . 426 . HD1  1 1 
       2312 2 1 1 1  62 ARG QB   . 392 . HB1  1 1 
       2312 2 2 1 1  62 ARG QD   . 392 . HD1  1 1 
       2312 3 1 1 1  99 ARG HB3  . 429 . HB2  1 1 
       2312 3 2 1 1  99 ARG QD   . 429 . HD1  1 1 
       2313 2 1 1 1  62 ARG QB   . 392 . HB1  1 1 
       2313 2 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2313 3 1 1 1  99 ARG HB3  . 429 . HB2  1 1 
       2313 3 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       2314 1 1 1 1  62 ARG QB   . 392 . HB1  1 1 
       2314 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       2315 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2315 2 2 1 1  62 ARG HG2  . 392 . HG1  1 1 
       2315 3 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       2315 3 1 1 1  65 ARG QG   . 395 . HG1  1 1 
       2315 3 2 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2316 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2316 2 2 1 1  62 ARG HG2  . 392 . HG1  1 1 
       2316 3 1 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2316 3 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       2317 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2317 2 2 1 1  62 ARG HG2  . 392 . HG1  1 1 
       2317 3 1 1 1  99 ARG HB3  . 429 . HB2  1 1 
       2317 3 2 1 1  99 ARG QD   . 429 . HD1  1 1 
       2318 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2318 2 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2318 3 1 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2318 3 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       2318 4 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
       2318 4 2 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2319 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2319 2 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2319 3 1 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2319 3 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       2319 4 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       2319 4 2 1 1  80 ARG QG   . 410 . HG1  1 1 
       2320 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2320 2 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2320 3 1 1 1  74 ARG QD   . 404 . HD1  1 1 
       2320 3 2 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2321 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2321 2 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2321 3 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
       2321 3 2 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2322 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2322 2 2 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2322 3 1 1 1  80 ARG QD   . 410 . HD1  1 1 
       2322 3 2 1 1  80 ARG QG   . 410 . HG1  1 1 
       2322 4 1 1 1  99 ARG QD   . 429 . HD1  1 1 
       2322 4 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       2323 1 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2323 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       2324 2 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2324 2 2 1 1  63 ALA H    . 393 . HN   1 1 
       2324 3 1 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2324 3 2 1 1  68 TYR HD2  . 398 . HD1  1 1 
       2325 1 1 1 1  62 ARG QD   . 392 . HD1  1 1 
       2325 1 1 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2325 1 2 1 1  66 HIS H    . 396 . HN   1 1 
       2326 1 1 1 1  62 ARG HG2  . 392 . HG1  1 1 
       2326 1 1 1 1  65 ARG QG   . 395 . HG1  1 1 
       2326 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       2327 1 1 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2327 1 2 1 1  63 ALA H    . 393 . HN   1 1 
       2328 2 1 1 1  62 ARG HG3  . 392 . HG2  1 1 
       2328 2 2 1 1  63 ALA H    . 393 . HN   1 1 
       2328 3 1 1 1  65 ARG HE   . 395 . HE   1 1 
       2328 3 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       2329 1 1 1 1  63 ALA H    . 393 . HN   1 1 
       2329 1 2 1 1  63 ALA HA   . 393 . HA   1 1 
       2330 1 1 1 1  63 ALA H    . 393 . HN   1 1 
       2330 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       2331 1 1 1 1  63 ALA H    . 393 . HN   1 1 
       2331 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       2332 1 1 1 1  63 ALA H    . 393 . HN   1 1 
       2332 1 1 1 1  83 PHE QE   . 413 . HE2  1 1 
       2332 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       2333 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       2333 1 2 1 1  63 ALA MB   . 393 . HB1  1 1 
       2334 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       2334 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       2335 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       2335 1 2 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2336 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       2336 1 2 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2337 1 1 1 1  63 ALA HA   . 393 . HA   1 1 
       2337 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       2337 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2338 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       2338 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       2339 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       2339 1 1 1 1  64 LEU HG   . 394 . HG   1 1 
       2339 1 2 1 1  64 LEU H    . 394 . HN   1 1 
       2340 2 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       2340 2 2 1 1  65 ARG H    . 395 . HN   1 1 
       2340 2 2 1 1  67 TYR H    . 397 . HN   1 1 
       2340 3 1 1 1  67 TYR H    . 397 . HN   1 1 
       2340 3 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2340 3 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2341 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       2341 1 1 1 1  70 LEU QB   . 400 . HB1  1 1 
       2341 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2342 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       2342 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
       2343 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       2343 1 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
       2344 1 1 1 1  63 ALA MB   . 393 . HB1  1 1 
       2344 1 2 1 1 104 GLU HG3  . 434 . HG1  1 1 
       2345 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       2345 1 2 1 1  64 LEU HA   . 394 . HA   1 1 
       2346 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       2346 1 2 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2347 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       2347 1 2 1 1  64 LEU HB3  . 394 . HB1  1 1 
       2348 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       2348 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2349 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       2349 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2350 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       2350 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       2351 1 1 1 1  64 LEU H    . 394 . HN   1 1 
       2351 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       2352 2 1 1 1  64 LEU H    . 394 . HN   1 1 
       2352 2 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       2352 3 1 1 1  69 LYS H    . 399 . HN   1 1 
       2352 3 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2353 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2353 1 2 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2354 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2354 1 2 1 1  64 LEU HB3  . 394 . HB1  1 1 
       2355 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2355 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2355 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2356 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2356 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2357 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2357 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       2358 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2358 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       2358 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       2359 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2359 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       2360 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2360 1 2 1 1  67 TYR QB   . 397 . HB2  1 1 
       2361 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2361 1 2 1 1  67 TYR HD2  . 397 . HD1  1 1 
       2362 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2362 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
       2363 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2363 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       2364 1 1 1 1  64 LEU HA   . 394 . HA   1 1 
       2364 1 2 1 1  68 TYR HE1  . 398 . HE2  1 1 
       2365 1 1 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2365 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2366 1 1 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2366 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2367 1 1 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2367 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       2368 1 1 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2368 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       2369 1 1 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2369 1 1 1 1  65 ARG QG   . 395 . HG2  1 1 
       2369 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       2370 1 1 1 1  64 LEU HB2  . 394 . HB2  1 1 
       2370 1 2 1 1  83 PHE QE   . 413 . HE2  1 1 
       2371 1 1 1 1  64 LEU HB3  . 394 . HB1  1 1 
       2371 1 2 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2372 1 1 1 1  64 LEU HB3  . 394 . HB1  1 1 
       2372 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2373 1 1 1 1  64 LEU HB3  . 394 . HB1  1 1 
       2373 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       2374 1 1 1 1  64 LEU HB3  . 394 . HB1  1 1 
       2374 1 2 1 1  68 TYR HE1  . 398 . HE2  1 1 
       2375 1 1 1 1  64 LEU HB3  . 394 . HB1  1 1 
       2375 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2376 1 1 1 1  64 LEU HB3  . 394 . HB1  1 1 
       2376 1 2 1 1  83 PHE QE   . 413 . HE2  1 1 
       2377 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2377 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2378 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2378 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2378 1 2 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2379 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2379 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       2380 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2380 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       2381 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2381 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2381 1 2 1 1  83 PHE HB2  . 413 . HB1  1 1 
       2382 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2382 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2382 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       2383 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2383 1 2 1 1  83 PHE QE   . 413 . HE2  1 1 
       2384 1 1 1 1  64 LEU MD1  . 394 . HD11 1 1 
       2384 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2385 2 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2385 2 2 1 1  65 ARG H    . 395 . HN   1 1 
       2385 3 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2385 3 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2385 3 2 1 1  67 TYR H    . 397 . HN   1 1 
       2386 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2386 1 2 1 1  64 LEU HG   . 394 . HG   1 1 
       2387 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2387 1 2 1 1  65 ARG H    . 395 . HN   1 1 
       2388 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2388 1 2 1 1  67 TYR QB   . 397 . HB1  1 1 
       2389 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2389 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2389 1 2 1 1  67 TYR HD2  . 397 . HD1  1 1 
       2390 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2390 1 2 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2390 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2391 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2391 1 2 1 1  68 TYR HE1  . 398 . HE2  1 1 
       2392 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2392 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2393 1 1 1 1  64 LEU MD2  . 394 . HD21 1 1 
       2393 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2394 2 1 1 1  64 LEU HG   . 394 . HG   1 1 
       2394 2 2 1 1  65 ARG H    . 395 . HN   1 1 
       2394 3 1 1 1  64 LEU HG   . 394 . HG   1 1 
       2394 3 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2394 3 2 1 1  67 TYR H    . 397 . HN   1 1 
       2395 1 1 1 1  64 LEU HG   . 394 . HG   1 1 
       2395 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2395 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2396 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       2396 1 2 1 1  65 ARG HA   . 395 . HA   1 1 
       2397 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       2397 1 2 1 1  65 ARG HB2  . 395 . HB2  1 1 
       2398 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       2398 1 2 1 1  65 ARG QB   . 395 . HB1  1 1 
       2398 1 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       2399 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       2399 1 2 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2400 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       2400 1 2 1 1  65 ARG HD3  . 395 . HD2  1 1 
       2401 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       2401 1 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       2402 1 1 1 1  65 ARG H    . 395 . HN   1 1 
       2402 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       2402 1 2 1 1  66 HIS H    . 396 . HN   1 1 
       2403 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       2403 1 2 1 1  65 ARG QB   . 395 . HB1  1 1 
       2404 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       2404 1 2 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2405 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       2405 1 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       2406 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       2406 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       2407 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       2407 1 1 1 1  68 TYR HB2  . 398 . HB2  1 1 
       2407 1 2 1 1  68 TYR HD2  . 398 . HD1  1 1 
       2408 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       2408 1 2 1 1  68 TYR HD2  . 398 . HD1  1 1 
       2409 1 1 1 1  65 ARG HA   . 395 . HA   1 1 
       2409 1 2 1 1  68 TYR HE2  . 398 . HE1  1 1 
       2410 2 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       2410 2 2 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2410 3 1 1 1  99 ARG HB2  . 429 . HB1  1 1 
       2410 3 2 1 1  99 ARG QD   . 429 . HD1  1 1 
       2411 1 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       2411 1 2 1 1  65 ARG HD3  . 395 . HD2  1 1 
       2412 1 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       2412 1 1 1 1  65 ARG QG   . 395 . HG1  1 1 
       2412 1 2 1 1  65 ARG HD3  . 395 . HD2  1 1 
       2413 2 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       2413 2 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       2413 3 1 1 1  99 ARG HB2  . 429 . HB1  1 1 
       2413 3 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       2414 1 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       2414 1 2 1 1  66 HIS H    . 396 . HN   1 1 
       2415 2 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       2415 2 2 1 1  68 TYR HD1  . 398 . HD1  1 1 
       2415 3 1 1 1  68 TYR HD2  . 398 . HD2  1 1 
       2415 3 2 1 1  74 ARG QB   . 404 . HB1  1 1 
       2416 1 1 1 1  65 ARG QB   . 395 . HB1  1 1 
       2416 1 2 1 1  68 TYR HE2  . 398 . HE1  1 1 
       2417 1 1 1 1  65 ARG QD   . 395 . HD1  1 1 
       2417 1 2 1 1  65 ARG QG   . 395 . HG1  1 1 
       2418 1 1 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2418 1 2 1 1  65 ARG HE   . 395 . HE   1 1 
       2419 1 1 1 1  65 ARG HD2  . 395 . HD1  1 1 
       2419 1 2 1 1  68 TYR HE2  . 398 . HE1  1 1 
       2420 1 1 1 1  65 ARG HD3  . 395 . HD2  1 1 
       2420 1 2 1 1  65 ARG QG   . 395 . HG2  1 1 
       2421 1 1 1 1  66 HIS H    . 396 . HN   1 1 
       2421 1 2 1 1  66 HIS QB   . 396 . HB1  1 1 
       2422 1 1 1 1  66 HIS H    . 396 . HN   1 1 
       2422 1 2 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2423 1 1 1 1  66 HIS H    . 396 . HN   1 1 
       2423 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2424 1 1 1 1  66 HIS H    . 396 . HN   1 1 
       2424 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       2425 1 1 1 1  66 HIS H    . 396 . HN   1 1 
       2425 1 2 1 1  69 LYS HG2  . 399 . HG2  1 1 
       2425 1 2 1 1  70 LEU QB   . 400 . HB1  1 1 
       2425 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2425 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2425 1 2 1 1 103 LEU HG   . 433 . HG   1 1 
       2426 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2426 1 2 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2427 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2427 1 2 1 1  66 HIS QB   . 396 . HB1  1 1 
       2428 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2428 1 2 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2429 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2429 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2430 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2430 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       2431 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2431 1 2 1 1  67 TYR HE1  . 397 . HE2  1 1 
       2432 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2432 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       2433 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2433 1 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       2434 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2434 1 2 1 1  69 LYS QD   . 399 . HD1  1 1 
       2435 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2435 1 2 1 1  69 LYS QG   . 399 . HG1  1 1 
       2435 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2436 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2436 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2436 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2437 1 1 1 1  66 HIS HA   . 396 . HA   1 1 
       2437 1 1 1 1  97 THR HB   . 427 . HB   1 1 
       2437 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2438 1 1 1 1  66 HIS QB   . 396 . HB1  1 1 
       2438 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2439 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2439 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2440 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2440 1 2 1 1  66 HIS HE1  . 396 . HE1  1 1 
       2440 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       2441 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2441 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       2442 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2442 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2442 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       2443 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2443 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2443 1 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       2443 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2444 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2444 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2444 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2445 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2445 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2446 1 1 1 1  66 HIS HB2  . 396 . HB1  1 1 
       2446 1 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       2447 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2447 1 2 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2448 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2448 1 2 1 1  66 HIS HE1  . 396 . HE1  1 1 
       2448 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       2449 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2449 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       2450 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2450 1 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       2450 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2451 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2451 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2452 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2452 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2452 1 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       2453 1 1 1 1  66 HIS HB3  . 396 . HB2  1 1 
       2453 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2454 1 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2454 1 2 1 1  67 TYR H    . 397 . HN   1 1 
       2455 1 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2455 1 1 1 1  67 TYR HE1  . 397 . HE2  1 1 
       2455 1 2 1 1  67 TYR HA   . 397 . HA   1 1 
       2456 1 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2456 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2457 1 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2457 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2458 2 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2458 2 2 1 1 100 LEU HG   . 430 . HG   1 1 
       2458 2 2 1 1 103 LEU HG   . 433 . HG   1 1 
       2458 3 1 1 1  84 ARG HG3  . 414 . HG1  1 1 
       2458 3 2 1 1  84 ARG QH1  . 414 . HH11 1 1 
       2459 1 1 1 1  66 HIS HD2  . 396 . HD2  1 1 
       2459 1 2 1 1 100 LEU HA   . 430 . HA   1 1 
       2460 1 1 1 1  66 HIS HE1  . 396 . HE1  1 1 
       2460 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2460 1 2 1 1  69 LYS QE   . 399 . HE1  1 1 
       2461 1 1 1 1  66 HIS HE1  . 396 . HE1  1 1 
       2461 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2461 1 2 1 1  69 LYS HG3  . 399 . HG1  1 1 
       2462 1 1 1 1  66 HIS HE1  . 396 . HE1  1 1 
       2462 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2463 1 1 1 1  66 HIS HE1  . 396 . HE1  1 1 
       2463 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2464 1 1 1 1  66 HIS HE1  . 396 . HE1  1 1 
       2464 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2465 1 1 1 1  66 HIS HE1  . 396 . HE1  1 1 
       2465 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2465 1 2 1 1 100 LEU HG   . 430 . HG   1 1 
       2466 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       2466 1 2 1 1  67 TYR HA   . 397 . HA   1 1 
       2467 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       2467 1 2 1 1  67 TYR QB   . 397 . HB2  1 1 
       2468 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       2468 1 2 1 1  67 TYR HD1  . 397 . HD2  1 1 
       2469 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       2469 1 2 1 1  67 TYR QD   . 397 . HD1  1 1 
       2470 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       2470 1 2 1 1  67 TYR QE   . 397 . HE1  1 1 
       2471 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       2471 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       2472 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       2472 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2472 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2472 1 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       2473 1 1 1 1  67 TYR H    . 397 . HN   1 1 
       2473 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2474 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2474 1 2 1 1  67 TYR QB   . 397 . HB2  1 1 
       2475 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2475 1 2 1 1  67 TYR HD1  . 397 . HD2  1 1 
       2476 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2476 1 2 1 1  67 TYR HE1  . 397 . HE2  1 1 
       2477 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2477 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       2478 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2478 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2478 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       2479 2 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2479 2 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2479 2 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2479 3 1 1 1  80 ARG HA   . 410 . HA   1 1 
       2479 3 2 1 1  80 ARG QG   . 410 . HG1  1 1 
       2480 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2480 1 2 1 1  70 LEU QB   . 400 . HB2  1 1 
       2481 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2481 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2482 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2482 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2483 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2483 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2484 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2484 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2485 1 1 1 1  67 TYR HA   . 397 . HA   1 1 
       2485 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2486 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2486 1 2 1 1  67 TYR QD   . 397 . HD1  1 1 
       2487 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2487 1 2 1 1  67 TYR HD2  . 397 . HD1  1 1 
       2488 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2488 1 2 1 1  67 TYR HE2  . 397 . HE1  1 1 
       2489 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2489 1 2 1 1  68 TYR H    . 398 . HN   1 1 
       2490 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2490 1 2 1 1  68 TYR HA   . 398 . HA   1 1 
       2491 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2491 1 2 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2492 2 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2492 2 2 1 1  68 TYR HE2  . 398 . HE2  1 1 
       2492 3 1 1 1  68 TYR HE1  . 398 . HE1  1 1 
       2492 3 2 1 1  75 LYS QE   . 405 . HE2  1 1 
       2493 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2493 1 1 1 1  96 ARG QD   . 426 . HD1  1 1 
       2493 1 1 1 1  99 ARG QD   . 429 . HD1  1 1 
       2493 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2494 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2494 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       2495 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2495 1 1 1 1  96 ARG QD   . 426 . HD1  1 1 
       2495 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       2496 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2496 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2497 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2497 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2497 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2498 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2498 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2499 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2499 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2499 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2500 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2500 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2501 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2501 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       2502 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2502 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2503 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2503 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2504 1 1 1 1  67 TYR QB   . 397 . HB2  1 1 
       2504 1 2 1 1  73 ILE QG   . 403 . HG11 1 1 
       2505 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2505 1 1 1 1  85 PHE HB2  . 415 . HB1  1 1 
       2505 1 2 1 1  73 ILE QG   . 403 . HG11 1 1 
       2506 1 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2506 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2507 2 1 1 1  67 TYR QB   . 397 . HB1  1 1 
       2507 2 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2507 3 1 1 1 102 HIS QB   . 432 . HB2  1 1 
       2507 3 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       2508 2 1 1 1  67 TYR HD1  . 397 . HD1  1 1 
       2508 2 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2508 3 1 1 1  67 TYR HD2  . 397 . HD2  1 1 
       2508 3 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2508 3 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2509 1 1 1 1  67 TYR HD1  . 397 . HD2  1 1 
       2509 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2509 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2510 1 1 1 1  67 TYR HD1  . 397 . HD2  1 1 
       2510 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2511 1 1 1 1  67 TYR HD1  . 397 . HD2  1 1 
       2511 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       2511 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2512 1 1 1 1  67 TYR HD1  . 397 . HD2  1 1 
       2512 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2513 1 1 1 1  67 TYR HD2  . 397 . HD1  1 1 
       2513 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2514 2 1 1 1  67 TYR QE   . 397 . HE1  1 1 
       2514 2 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2514 3 1 1 1  67 TYR HE2  . 397 . HE2  1 1 
       2514 3 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2515 1 1 1 1  67 TYR HE1  . 397 . HE2  1 1 
       2515 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2516 1 1 1 1  67 TYR HE1  . 397 . HE2  1 1 
       2516 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2517 1 1 1 1  67 TYR HE1  . 397 . HE2  1 1 
       2517 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2518 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2518 1 2 1 1  68 TYR HA   . 398 . HA   1 1 
       2519 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2519 1 2 1 1  68 TYR HB2  . 398 . HB2  1 1 
       2520 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2520 1 2 1 1  68 TYR HB3  . 398 . HB1  1 1 
       2521 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2521 1 2 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2522 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2522 1 2 1 1  68 TYR HE1  . 398 . HE2  1 1 
       2523 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2523 1 2 1 1  68 TYR QE   . 398 . HE1  1 1 
       2524 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2524 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       2525 2 1 1 1  68 TYR H    . 398 . HN   1 1 
       2525 2 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       2525 3 1 1 1 101 GLU QB   . 431 . HB1  1 1 
       2525 3 2 1 1 103 LEU H    . 433 . HN   1 1 
       2526 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2526 1 2 1 1  69 LYS HD3  . 399 . HD2  1 1 
       2527 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2527 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2527 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2527 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2528 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2528 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2529 1 1 1 1  68 TYR H    . 398 . HN   1 1 
       2529 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2530 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2530 1 2 1 1  68 TYR HB2  . 398 . HB2  1 1 
       2531 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2531 1 2 1 1  68 TYR HB3  . 398 . HB1  1 1 
       2532 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2532 1 2 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2533 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2533 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       2534 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2534 1 2 1 1  69 LYS HA   . 399 . HA   1 1 
       2535 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2535 1 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       2536 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2536 1 2 1 1  69 LYS QD   . 399 . HD1  1 1 
       2536 1 2 1 1  74 ARG QB   . 404 . HB1  1 1 
       2537 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2537 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       2538 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2538 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2539 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2539 1 2 1 1  71 ASN HA   . 401 . HA   1 1 
       2540 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2540 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       2541 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2541 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2541 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2541 1 2 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2542 1 1 1 1  68 TYR HA   . 398 . HA   1 1 
       2542 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       2543 1 1 1 1  68 TYR HB2  . 398 . HB2  1 1 
       2543 1 2 1 1  68 TYR HD2  . 398 . HD1  1 1 
       2544 1 1 1 1  68 TYR HB2  . 398 . HB2  1 1 
       2544 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       2545 1 1 1 1  68 TYR HB2  . 398 . HB2  1 1 
       2545 1 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       2546 1 1 1 1  68 TYR HB3  . 398 . HB1  1 1 
       2546 1 2 1 1  68 TYR QD   . 398 . HD1  1 1 
       2547 1 1 1 1  68 TYR HB3  . 398 . HB1  1 1 
       2547 1 2 1 1  69 LYS H    . 399 . HN   1 1 
       2548 1 1 1 1  68 TYR HB3  . 398 . HB1  1 1 
       2548 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       2548 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2549 1 1 1 1  68 TYR QD   . 398 . HD1  1 1 
       2549 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2550 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2550 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2551 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2551 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2552 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2552 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2553 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2553 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       2554 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2554 1 2 1 1  74 ARG HB2  . 404 . HB1  1 1 
       2555 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2555 1 1 1 1  83 PHE QE   . 413 . HE2  1 1 
       2555 1 2 1 1  75 LYS HA   . 405 . HA   1 1 
       2556 1 1 1 1  68 TYR HD1  . 398 . HD2  1 1 
       2556 1 1 1 1  83 PHE QE   . 413 . HE1  1 1 
       2556 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       2557 2 1 1 1  68 TYR HE1  . 398 . HE1  1 1 
       2557 2 2 1 1  75 LYS QB   . 405 . HB2  1 1 
       2557 3 1 1 1  68 TYR HE2  . 398 . HE2  1 1 
       2557 3 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2558 1 1 1 1  68 TYR QE   . 398 . HE1  1 1 
       2558 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2559 1 1 1 1  68 TYR QE   . 398 . HE1  1 1 
       2559 1 2 1 1  75 LYS HA   . 405 . HA   1 1 
       2560 2 1 1 1  68 TYR QE   . 398 . HE1  1 1 
       2560 2 2 1 1  75 LYS QD   . 405 . HD1  1 1 
       2560 3 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2560 3 2 1 1  82 LEU H    . 412 . HN   1 1 
       2561 1 1 1 1  68 TYR HE1  . 398 . HE2  1 1 
       2561 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2562 1 1 1 1  68 TYR HE1  . 398 . HE2  1 1 
       2562 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2563 1 1 1 1  68 TYR HE1  . 398 . HE2  1 1 
       2563 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2564 2 1 1 1  68 TYR HE1  . 398 . HE2  1 1 
       2564 2 2 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2564 3 1 1 1  81 LEU HG   . 411 . HG   1 1 
       2564 3 2 1 1  82 LEU H    . 412 . HN   1 1 
       2565 1 1 1 1  68 TYR HE2  . 398 . HE1  1 1 
       2565 1 2 1 1  75 LYS QG   . 405 . HG1  1 1 
       2566 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2566 1 2 1 1  69 LYS HA   . 399 . HA   1 1 
       2567 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2567 1 2 1 1  69 LYS HB2  . 399 . HB2  1 1 
       2568 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2568 1 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       2569 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2569 1 2 1 1  69 LYS QD   . 399 . HD1  1 1 
       2570 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2570 1 2 1 1  69 LYS HE3  . 399 . HE2  1 1 
       2571 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2571 1 2 1 1  69 LYS HG2  . 399 . HG2  1 1 
       2572 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2572 1 2 1 1  69 LYS HG3  . 399 . HG1  1 1 
       2573 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2573 1 2 1 1  69 LYS HG3  . 399 . HG1  1 1 
       2573 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2574 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2574 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       2575 1 1 1 1  69 LYS H    . 399 . HN   1 1 
       2575 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2576 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       2576 1 2 1 1  69 LYS QB   . 399 . HB1  1 1 
       2577 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       2577 1 2 1 1  69 LYS QD   . 399 . HD1  1 1 
       2578 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       2578 1 2 1 1  69 LYS HD3  . 399 . HD2  1 1 
       2579 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       2579 1 2 1 1  69 LYS HE3  . 399 . HE2  1 1 
       2580 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       2580 1 2 1 1  69 LYS HG2  . 399 . HG2  1 1 
       2581 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       2581 1 2 1 1  69 LYS HG3  . 399 . HG1  1 1 
       2582 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       2582 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       2583 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       2583 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2584 1 1 1 1  69 LYS HA   . 399 . HA   1 1 
       2584 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2585 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       2585 1 2 1 1  69 LYS QD   . 399 . HD1  1 1 
       2586 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       2586 1 2 1 1  69 LYS QE   . 399 . HE1  1 1 
       2587 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       2587 1 2 1 1  69 LYS HG2  . 399 . HG2  1 1 
       2588 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       2588 1 2 1 1  69 LYS HG3  . 399 . HG1  1 1 
       2588 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2589 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       2589 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2590 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       2590 1 1 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2590 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2591 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       2591 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2592 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       2592 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2593 1 1 1 1  69 LYS QB   . 399 . HB1  1 1 
       2593 1 1 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2593 1 2 1 1  71 ASN HD21 . 401 . HD21 1 1 
       2594 1 1 1 1  69 LYS HB2  . 399 . HB2  1 1 
       2594 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       2595 1 1 1 1  69 LYS QD   . 399 . HD1  1 1 
       2595 1 2 1 1  69 LYS QE   . 399 . HE1  1 1 
       2596 1 1 1 1  69 LYS QD   . 399 . HD1  1 1 
       2596 1 2 1 1  69 LYS HG2  . 399 . HG2  1 1 
       2597 1 1 1 1  69 LYS QD   . 399 . HD1  1 1 
       2597 1 2 1 1  69 LYS HG3  . 399 . HG1  1 1 
       2598 1 1 1 1  69 LYS QD   . 399 . HD1  1 1 
       2598 1 2 1 1  70 LEU H    . 400 . HN   1 1 
       2599 1 1 1 1  69 LYS QD   . 399 . HD1  1 1 
       2599 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2599 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2600 1 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       2600 1 2 1 1  69 LYS HG2  . 399 . HG2  1 1 
       2601 1 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       2601 1 2 1 1  69 LYS HG3  . 399 . HG1  1 1 
       2602 1 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       2602 1 2 1 1  69 LYS HG3  . 399 . HG1  1 1 
       2602 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2603 1 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       2603 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2604 1 1 1 1  69 LYS QE   . 399 . HE1  1 1 
       2604 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2605 1 1 1 1  69 LYS HG3  . 399 . HG1  1 1 
       2605 1 1 1 1  70 LEU HG   . 400 . HG   1 1 
       2605 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       2605 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2606 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       2606 1 2 1 1  70 LEU HA   . 400 . HA   1 1 
       2607 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       2607 1 2 1 1  70 LEU QB   . 400 . HB2  1 1 
       2608 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       2608 1 2 1 1  70 LEU QB   . 400 . HB1  1 1 
       2608 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2609 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       2609 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2610 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       2610 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2611 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       2611 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2612 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       2612 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2613 1 1 1 1  70 LEU H    . 400 . HN   1 1 
       2613 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2614 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2614 1 2 1 1  70 LEU QB   . 400 . HB1  1 1 
       2615 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2615 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2616 2 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2616 2 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2616 3 1 1 1  80 ARG HA   . 410 . HA   1 1 
       2616 3 2 1 1  80 ARG QG   . 410 . HG1  1 1 
       2616 4 1 1 1  97 THR HA   . 427 . HA   1 1 
       2616 4 2 1 1 100 LEU HG   . 430 . HG   1 1 
       2616 5 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2616 5 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       2617 2 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2617 2 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2617 3 1 1 1  80 ARG HA   . 410 . HA   1 1 
       2617 3 2 1 1  80 ARG QG   . 410 . HG1  1 1 
       2617 4 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2617 4 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       2618 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2618 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2619 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2619 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       2619 1 2 1 1  71 ASN HD21 . 401 . HD21 1 1 
       2620 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2620 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       2620 1 1 1 1  97 THR HB   . 427 . HB   1 1 
       2620 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2621 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2621 1 2 1 1  71 ASN HB2  . 401 . HB2  1 1 
       2622 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2622 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2623 1 1 1 1  70 LEU HA   . 400 . HA   1 1 
       2623 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       2623 1 1 1 1  97 THR HB   . 427 . HB   1 1 
       2623 1 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2624 1 1 1 1  70 LEU QB   . 400 . HB2  1 1 
       2624 1 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2625 2 1 1 1  70 LEU QB   . 400 . HB1  1 1 
       2625 2 2 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2625 3 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2625 3 2 1 1  73 ILE QG   . 403 . HG11 1 1 
       2626 1 1 1 1  70 LEU QB   . 400 . HB1  1 1 
       2626 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2627 2 1 1 1  70 LEU QB   . 400 . HB1  1 1 
       2627 2 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2627 3 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2627 3 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2628 1 1 1 1  70 LEU QB   . 400 . HB2  1 1 
       2628 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2628 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2629 1 1 1 1  70 LEU QB   . 400 . HB2  1 1 
       2629 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2630 1 1 1 1  70 LEU QB   . 400 . HB1  1 1 
       2630 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       2630 1 1 1 1  72 ILE QG   . 402 . HG11 1 1 
       2630 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2631 1 1 1 1  70 LEU QB   . 400 . HB2  1 1 
       2631 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       2632 1 1 1 1  70 LEU QB   . 400 . HB2  1 1 
       2632 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2633 1 1 1 1  70 LEU QB   . 400 . HB2  1 1 
       2633 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       2634 2 1 1 1  70 LEU QB   . 400 . HB1  1 1 
       2634 2 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2634 3 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       2634 3 1 1 1  87 LYS QG   . 417 . HG1  1 1 
       2634 3 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       2635 1 1 1 1  70 LEU QB   . 400 . HB2  1 1 
       2635 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2636 1 1 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2636 1 2 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2637 1 1 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2637 1 1 1 1  73 ILE QG   . 403 . HG11 1 1 
       2637 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2638 1 1 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2638 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2639 2 1 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2639 2 2 1 1  96 ARG HB2  . 426 . HB1  1 1 
       2639 3 1 1 1  76 GLU HB3  . 406 . HB2  1 1 
       2639 3 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       2639 4 1 1 1  99 ARG HB3  . 429 . HB2  1 1 
       2639 4 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       2640 1 1 1 1  70 LEU MD1  . 400 . HD11 1 1 
       2640 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       2641 1 1 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2641 1 2 1 1  70 LEU HG   . 400 . HG   1 1 
       2642 1 1 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2642 1 2 1 1  71 ASN H    . 401 . HN   1 1 
       2643 1 1 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2643 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2643 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       2644 1 1 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2644 1 2 1 1  96 ARG QD   . 426 . HD1  1 1 
       2644 1 2 1 1  99 ARG QD   . 429 . HD1  1 1 
       2645 1 1 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2645 1 2 1 1  98 ASP H    . 428 . HN   1 1 
       2646 1 1 1 1  70 LEU MD2  . 400 . HD21 1 1 
       2646 1 1 1 1 100 LEU QD   . 430 . HD21 1 1 
       2646 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       2647 1 1 1 1  71 ASN H    . 401 . HN   1 1 
       2647 1 2 1 1  71 ASN HA   . 401 . HA   1 1 
       2648 1 1 1 1  71 ASN H    . 401 . HN   1 1 
       2648 1 2 1 1  71 ASN HB2  . 401 . HB2  1 1 
       2649 1 1 1 1  71 ASN H    . 401 . HN   1 1 
       2649 1 2 1 1  71 ASN HB3  . 401 . HB1  1 1 
       2650 1 1 1 1  71 ASN H    . 401 . HN   1 1 
       2650 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2651 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       2651 1 2 1 1  71 ASN HB2  . 401 . HB2  1 1 
       2652 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       2652 1 2 1 1  71 ASN HB3  . 401 . HB1  1 1 
       2653 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       2653 1 2 1 1  71 ASN HD21 . 401 . HD21 1 1 
       2654 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       2654 1 2 1 1  71 ASN HD22 . 401 . HD22 1 1 
       2655 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       2655 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       2656 2 1 1 1  71 ASN HA   . 401 . HA   1 1 
       2656 2 2 1 1  86 MET QB   . 416 . HB1  1 1 
       2656 3 1 1 1  77 PRO HA   . 407 . HA   1 1 
       2656 3 2 1 1  77 PRO HB2  . 407 . HB1  1 1 
       2657 1 1 1 1  71 ASN HA   . 401 . HA   1 1 
       2657 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       2657 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       2658 1 1 1 1  71 ASN HB2  . 401 . HB2  1 1 
       2658 1 2 1 1  71 ASN HD21 . 401 . HD21 1 1 
       2659 1 1 1 1  71 ASN HB2  . 401 . HB2  1 1 
       2659 1 2 1 1  71 ASN HD22 . 401 . HD22 1 1 
       2660 1 1 1 1  71 ASN HB2  . 401 . HB2  1 1 
       2660 1 2 1 1  72 ILE H    . 402 . HN   1 1 
       2661 1 1 1 1  71 ASN HB2  . 401 . HB2  1 1 
       2661 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2661 1 2 1 1  87 LYS HD3  . 417 . HD2  1 1 
       2662 1 1 1 1  71 ASN HB2  . 401 . HB2  1 1 
       2662 1 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2663 1 1 1 1  71 ASN HB3  . 401 . HB1  1 1 
       2663 1 2 1 1  71 ASN HD21 . 401 . HD21 1 1 
       2664 1 1 1 1  71 ASN HB3  . 401 . HB1  1 1 
       2664 1 2 1 1  71 ASN HD22 . 401 . HD22 1 1 
       2665 1 1 1 1  71 ASN HB3  . 401 . HB1  1 1 
       2665 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2665 1 2 1 1  87 LYS HD3  . 417 . HD2  1 1 
       2666 1 1 1 1  71 ASN HB3  . 401 . HB1  1 1 
       2666 1 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2667 1 1 1 1  71 ASN HD21 . 401 . HD21 1 1 
       2667 1 2 1 1  96 ARG QD   . 426 . HD1  1 1 
       2668 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       2668 1 2 1 1  72 ILE HA   . 402 . HA   1 1 
       2669 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       2669 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2670 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       2670 1 2 1 1  72 ILE HB   . 402 . HB   1 1 
       2670 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2671 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       2671 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2672 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       2672 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2672 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2673 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       2673 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2674 1 1 1 1  72 ILE H    . 402 . HN   1 1 
       2674 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       2675 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2675 1 2 1 1  72 ILE HG12 . 402 . HG12 1 1 
       2676 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2676 1 2 1 1  72 ILE QG   . 402 . HG11 1 1 
       2677 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2677 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2678 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2678 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       2679 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2679 1 2 1 1  73 ILE HA   . 403 . HA   1 1 
       2680 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2680 1 2 1 1  86 MET QB   . 416 . HB1  1 1 
       2681 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2681 1 2 1 1  86 MET QG   . 416 . HG1  1 1 
       2682 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2682 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       2683 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2683 1 2 1 1  87 LYS QB   . 417 . HB1  1 1 
       2684 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2684 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       2684 1 2 1 1  87 LYS QB   . 417 . HB2  1 1 
       2685 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2685 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       2685 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
       2686 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2686 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2687 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2687 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
       2688 1 1 1 1  72 ILE HA   . 402 . HA   1 1 
       2688 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2689 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       2689 1 1 1 1  72 ILE QG   . 402 . HG11 1 1 
       2689 1 2 1 1  72 ILE MD   . 402 . HD11 1 1 
       2690 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       2690 1 1 1 1  72 ILE QG   . 402 . HG11 1 1 
       2690 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2691 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       2691 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2692 1 1 1 1  72 ILE HB   . 402 . HB   1 1 
       2692 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       2693 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       2693 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2694 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       2694 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2694 1 2 1 1  86 MET QG   . 416 . HG1  1 1 
       2695 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       2695 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       2696 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       2696 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2697 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       2697 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2698 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       2698 1 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       2699 1 1 1 1  72 ILE MD   . 402 . HD11 1 1 
       2699 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       2700 1 1 1 1  72 ILE QG   . 402 . HG11 1 1 
       2700 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2700 1 1 1 1  87 LYS QB   . 417 . HB1  1 1 
       2700 1 1 1 1  87 LYS QG   . 417 . HG1  1 1 
       2700 1 1 1 1  89 PRO QG   . 419 . HG2  1 1 
       2700 1 2 1 1  85 PHE QD   . 415 . HD1  1 1 
       2701 1 1 1 1  72 ILE QG   . 402 . HG11 1 1 
       2701 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2702 1 1 1 1  72 ILE HG12 . 402 . HG12 1 1 
       2702 1 2 1 1  72 ILE MG   . 402 . HG21 1 1 
       2703 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2703 1 2 1 1  73 ILE H    . 403 . HN   1 1 
       2704 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2704 1 2 1 1  73 ILE HA   . 403 . HA   1 1 
       2704 1 2 1 1  85 PHE HA   . 415 . HA   1 1 
       2705 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2705 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2706 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2706 1 2 1 1  85 PHE QD   . 415 . HD1  1 1 
       2707 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2707 1 2 1 1  85 PHE QE   . 415 . HE1  1 1 
       2708 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2708 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2709 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2709 1 1 1 1  92 ILE HG12 . 422 . HG11 1 1 
       2709 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       2710 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2710 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2711 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2711 1 1 1 1  92 ILE HG12 . 422 . HG11 1 1 
       2711 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       2712 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2712 1 1 1 1  92 ILE HG12 . 422 . HG11 1 1 
       2712 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       2713 1 1 1 1  72 ILE MG   . 402 . HG21 1 1 
       2713 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       2714 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       2714 1 2 1 1  73 ILE HA   . 403 . HA   1 1 
       2715 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       2715 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2716 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       2716 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2717 1 1 1 1  73 ILE H    . 403 . HN   1 1 
       2717 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       2718 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2718 1 2 1 1  73 ILE HB   . 403 . HB   1 1 
       2719 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2719 1 2 1 1  73 ILE HG12 . 403 . HG12 1 1 
       2720 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2720 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2721 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2721 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       2722 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2722 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2722 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2722 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       2723 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2723 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2723 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2724 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2724 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2724 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       2725 2 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2725 2 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2725 2 2 1 1  85 PHE HE1  . 415 . HE1  1 1 
       2725 3 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2725 3 2 1 1  85 PHE HE2  . 415 . HE2  1 1 
       2726 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2726 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2726 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2727 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2727 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2727 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       2728 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2728 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2729 1 1 1 1  73 ILE HA   . 403 . HA   1 1 
       2729 1 2 1 1  86 MET HB2  . 416 . HB2  1 1 
       2730 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2730 1 2 1 1  73 ILE MD   . 403 . HD11 1 1 
       2731 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2731 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2732 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2732 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       2733 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2733 1 1 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2733 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       2734 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2734 1 1 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2734 1 1 1 1  84 ARG HG2  . 414 . HG2  1 1 
       2734 1 1 1 1  87 LYS QG   . 417 . HG1  1 1 
       2734 1 2 1 1  86 MET QG   . 416 . HG1  1 1 
       2735 1 1 1 1  73 ILE HB   . 403 . HB   1 1 
       2735 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2736 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2736 1 2 1 1  73 ILE HG12 . 403 . HG12 1 1 
       2737 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2737 1 2 1 1  73 ILE MG   . 403 . HG21 1 1 
       2738 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2738 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       2739 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2739 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2739 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2740 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2740 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       2741 1 1 1 1  73 ILE MD   . 403 . HD11 1 1 
       2741 1 2 1 1  85 PHE QE   . 415 . HE1  1 1 
       2741 1 2 1 1  85 PHE HZ   . 415 . HZ   1 1 
       2742 1 1 1 1  73 ILE HG12 . 403 . HG12 1 1 
       2742 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       2743 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2743 1 2 1 1  74 ARG H    . 404 . HN   1 1 
       2744 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2744 1 2 1 1  74 ARG QB   . 404 . HB1  1 1 
       2745 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2745 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       2746 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2746 1 2 1 1  83 PHE QD   . 413 . HD2  1 1 
       2747 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2747 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2748 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2748 1 2 1 1  85 PHE QD   . 415 . HD1  1 1 
       2749 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2749 1 2 1 1  85 PHE QE   . 415 . HE1  1 1 
       2750 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2750 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2751 1 1 1 1  73 ILE MG   . 403 . HG21 1 1 
       2751 1 2 1 1  86 MET QB   . 416 . HB1  1 1 
       2752 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2752 1 2 1 1  74 ARG HB3  . 404 . HB2  1 1 
       2753 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2753 1 2 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2754 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2754 1 2 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2755 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2755 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2756 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2756 1 2 1 1  75 LYS HA   . 405 . HA   1 1 
       2757 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2757 1 2 1 1  76 GLU H    . 406 . HN   1 1 
       2758 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2758 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       2759 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2759 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2760 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2760 1 2 1 1  85 PHE HA   . 415 . HA   1 1 
       2761 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2761 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2762 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2762 1 2 1 1  86 MET HG2  . 416 . HG2  1 1 
       2763 1 1 1 1  74 ARG H    . 404 . HN   1 1 
       2763 1 2 1 1  86 MET QG   . 416 . HG1  1 1 
       2764 1 1 1 1  74 ARG HA   . 404 . HA   1 1 
       2764 1 2 1 1  74 ARG HB2  . 404 . HB1  1 1 
       2765 1 1 1 1  74 ARG HA   . 404 . HA   1 1 
       2765 1 2 1 1  74 ARG HB3  . 404 . HB2  1 1 
       2766 1 1 1 1  74 ARG HA   . 404 . HA   1 1 
       2766 1 2 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2767 2 1 1 1  74 ARG QB   . 404 . HB1  1 1 
       2767 2 2 1 1  74 ARG HD2  . 404 . HD1  1 1 
       2767 3 1 1 1  74 ARG HB3  . 404 . HB2  1 1 
       2767 3 2 1 1  74 ARG HD3  . 404 . HD2  1 1 
       2768 1 1 1 1  74 ARG QB   . 404 . HB1  1 1 
       2768 1 2 1 1  74 ARG HD2  . 404 . HD1  1 1 
       2769 1 1 1 1  74 ARG QB   . 404 . HB1  1 1 
       2769 1 2 1 1  74 ARG HD3  . 404 . HD2  1 1 
       2770 1 1 1 1  74 ARG HB2  . 404 . HB1  1 1 
       2770 1 2 1 1  74 ARG HD2  . 404 . HD1  1 1 
       2771 1 1 1 1  74 ARG HB2  . 404 . HB1  1 1 
       2771 1 2 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2772 1 1 1 1  74 ARG HB2  . 404 . HB1  1 1 
       2772 1 2 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2773 1 1 1 1  74 ARG HB2  . 404 . HB1  1 1 
       2773 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2774 1 1 1 1  74 ARG HB3  . 404 . HB2  1 1 
       2774 1 2 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2775 1 1 1 1  74 ARG HB3  . 404 . HB2  1 1 
       2775 1 2 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2776 1 1 1 1  74 ARG HB3  . 404 . HB2  1 1 
       2776 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2777 1 1 1 1  74 ARG HB3  . 404 . HB2  1 1 
       2777 1 2 1 1  86 MET H    . 416 . HN   1 1 
       2778 1 1 1 1  74 ARG QD   . 404 . HD1  1 1 
       2778 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2779 1 1 1 1  74 ARG QD   . 404 . HD1  1 1 
       2779 1 2 1 1  86 MET QB   . 416 . HB1  1 1 
       2780 1 1 1 1  74 ARG QD   . 404 . HD1  1 1 
       2780 1 2 1 1  86 MET QG   . 416 . HG1  1 1 
       2781 1 1 1 1  74 ARG HD2  . 404 . HD1  1 1 
       2781 1 2 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2781 1 2 1 1  84 ARG HG2  . 414 . HG2  1 1 
       2782 1 1 1 1  74 ARG HD2  . 404 . HD1  1 1 
       2782 1 2 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2783 1 1 1 1  74 ARG HD2  . 404 . HD1  1 1 
       2783 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2784 1 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
       2784 1 2 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2784 1 2 1 1  84 ARG HG2  . 414 . HG2  1 1 
       2785 1 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
       2785 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2786 1 1 1 1  74 ARG HD3  . 404 . HD2  1 1 
       2786 1 2 1 1  84 ARG QH   . 414 . HH11 1 1 
       2787 1 1 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2787 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2788 1 1 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2788 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2789 1 1 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2789 1 1 1 1  84 ARG HG2  . 414 . HG2  1 1 
       2789 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       2790 1 1 1 1  74 ARG HG2  . 404 . HG2  1 1 
       2790 1 1 1 1  84 ARG HG2  . 414 . HG2  1 1 
       2790 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       2791 1 1 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2791 1 2 1 1  75 LYS H    . 405 . HN   1 1 
       2792 1 1 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2792 1 2 1 1  75 LYS HA   . 405 . HA   1 1 
       2793 2 1 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2793 2 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       2793 3 1 1 1  84 ARG HG3  . 414 . HG1  1 1 
       2793 3 2 1 1  86 MET QB   . 416 . HB1  1 1 
       2793 4 1 1 1 100 LEU HG   . 430 . HG   1 1 
       2793 4 2 1 1 101 GLU QG   . 431 . HG1  1 1 
       2793 4 2 1 1 104 GLU HB2  . 434 . HB2  1 1 
       2793 5 1 1 1 103 LEU HG   . 433 . HG   1 1 
       2793 5 2 1 1 104 GLU HB2  . 434 . HB2  1 1 
       2794 1 1 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2794 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2795 1 1 1 1  74 ARG HG3  . 404 . HG1  1 1 
       2795 1 1 1 1  84 ARG HG3  . 414 . HG1  1 1 
       2795 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       2796 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       2796 1 2 1 1  75 LYS HA   . 405 . HA   1 1 
       2797 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       2797 1 2 1 1  75 LYS QB   . 405 . HB2  1 1 
       2798 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       2798 1 2 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2799 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       2799 1 2 1 1  75 LYS HD3  . 405 . HD2  1 1 
       2800 1 1 1 1  75 LYS H    . 405 . HN   1 1 
       2800 1 2 1 1  76 GLU H    . 406 . HN   1 1 
       2801 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2801 1 2 1 1  75 LYS QB   . 405 . HB1  1 1 
       2802 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2802 1 2 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2803 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2803 1 2 1 1  75 LYS HD3  . 405 . HD2  1 1 
       2804 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2804 1 2 1 1  75 LYS QE   . 405 . HE1  1 1 
       2805 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2805 1 2 1 1  75 LYS QG   . 405 . HG2  1 1 
       2806 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2806 1 2 1 1  76 GLU H    . 406 . HN   1 1 
       2807 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2807 1 2 1 1  76 GLU QG   . 406 . HG1  1 1 
       2808 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2808 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2808 1 2 1 1  83 PHE HB2  . 413 . HB1  1 1 
       2809 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2809 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2810 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2810 1 2 1 1  83 PHE HA   . 413 . HA   1 1 
       2811 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2811 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       2812 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2812 1 2 1 1  83 PHE QD   . 413 . HD2  1 1 
       2813 1 1 1 1  75 LYS HA   . 405 . HA   1 1 
       2813 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2814 1 1 1 1  75 LYS QB   . 405 . HB2  1 1 
       2814 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2814 1 2 1 1  75 LYS QG   . 405 . HG1  1 1 
       2815 1 1 1 1  75 LYS QB   . 405 . HB2  1 1 
       2815 1 2 1 1  75 LYS QG   . 405 . HG1  1 1 
       2816 2 1 1 1  75 LYS QB   . 405 . HB1  1 1 
       2816 2 2 1 1  75 LYS QG   . 405 . HG2  1 1 
       2816 3 1 1 1 103 LEU HB2  . 433 . HB1  1 1 
       2816 3 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       2817 1 1 1 1  75 LYS QB   . 405 . HB2  1 1 
       2817 1 2 1 1  83 PHE QD   . 413 . HD2  1 1 
       2818 1 1 1 1  75 LYS QD   . 405 . HD1  1 1 
       2818 1 2 1 1  83 PHE QE   . 413 . HE2  1 1 
       2819 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2819 1 2 1 1  75 LYS QE   . 405 . HE2  1 1 
       2820 2 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2820 2 2 1 1  75 LYS QE   . 405 . HE2  1 1 
       2820 3 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       2820 3 1 1 1  87 LYS QG   . 417 . HG1  1 1 
       2820 3 2 1 1  87 LYS QE   . 417 . HE1  1 1 
       2821 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2821 1 2 1 1  75 LYS QG   . 405 . HG2  1 1 
       2822 2 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2822 2 2 1 1  75 LYS QG   . 405 . HG2  1 1 
       2822 3 1 1 1 103 LEU HB2  . 433 . HB1  1 1 
       2822 3 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       2823 1 1 1 1  75 LYS HD2  . 405 . HD1  1 1 
       2823 1 2 1 1  83 PHE QE   . 413 . HE2  1 1 
       2824 1 1 1 1  75 LYS HD3  . 405 . HD2  1 1 
       2824 1 2 1 1  75 LYS QG   . 405 . HG1  1 1 
       2825 1 1 1 1  75 LYS HD3  . 405 . HD2  1 1 
       2825 1 2 1 1  83 PHE QE   . 413 . HE2  1 1 
       2826 1 1 1 1  75 LYS HD3  . 405 . HD2  1 1 
       2826 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2827 1 1 1 1  75 LYS QE   . 405 . HE1  1 1 
       2827 1 2 1 1  75 LYS QG   . 405 . HG1  1 1 
       2828 1 1 1 1  75 LYS QE   . 405 . HE2  1 1 
       2828 1 2 1 1  80 ARG HA   . 410 . HA   1 1 
       2829 1 1 1 1  75 LYS QE   . 405 . HE1  1 1 
       2829 1 2 1 1  81 LEU HA   . 411 . HA   1 1 
       2830 1 1 1 1  75 LYS QE   . 405 . HE1  1 1 
       2830 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       2831 1 1 1 1  75 LYS QE   . 405 . HE1  1 1 
       2831 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       2832 2 1 1 1  75 LYS QE   . 405 . HE2  1 1 
       2832 2 2 1 1  83 PHE HA   . 413 . HA   1 1 
       2832 3 1 1 1  87 LYS HA   . 417 . HA   1 1 
       2832 3 2 1 1  87 LYS QE   . 417 . HE1  1 1 
       2833 1 1 1 1  75 LYS QE   . 405 . HE1  1 1 
       2833 1 2 1 1  83 PHE QE   . 413 . HE2  1 1 
       2834 1 1 1 1  75 LYS QE   . 405 . HE1  1 1 
       2834 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2835 1 1 1 1  75 LYS QG   . 405 . HG1  1 1 
       2835 1 2 1 1  76 GLU H    . 406 . HN   1 1 
       2836 2 1 1 1  75 LYS QG   . 405 . HG1  1 1 
       2836 2 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2836 2 2 1 1  83 PHE HD2  . 413 . HD2  1 1 
       2836 3 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2836 3 2 1 1  83 PHE HD1  . 413 . HD1  1 1 
       2837 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2837 1 2 1 1  76 GLU HA   . 406 . HA   1 1 
       2838 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2838 1 2 1 1  76 GLU HB2  . 406 . HB1  1 1 
       2839 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2839 1 2 1 1  76 GLU HB3  . 406 . HB2  1 1 
       2840 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2840 1 2 1 1  76 GLU QG   . 406 . HG1  1 1 
       2841 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2841 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2842 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2842 1 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       2843 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2843 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       2844 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2844 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2845 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2845 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       2846 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2846 1 2 1 1  82 LEU HG   . 412 . HG   1 1 
       2847 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2847 1 2 1 1  83 PHE HA   . 413 . HA   1 1 
       2848 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2848 1 2 1 1  83 PHE QD   . 413 . HD2  1 1 
       2849 1 1 1 1  76 GLU H    . 406 . HN   1 1 
       2849 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2850 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       2850 1 2 1 1  76 GLU HB2  . 406 . HB1  1 1 
       2851 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       2851 1 2 1 1  76 GLU HB3  . 406 . HB2  1 1 
       2852 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       2852 1 2 1 1  76 GLU QG   . 406 . HG1  1 1 
       2853 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       2853 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2854 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       2854 1 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       2855 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       2855 1 2 1 1  77 PRO HG3  . 407 . HG2  1 1 
       2856 1 1 1 1  76 GLU HA   . 406 . HA   1 1 
       2856 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       2856 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       2857 1 1 1 1  76 GLU HB2  . 406 . HB1  1 1 
       2857 1 2 1 1  76 GLU QG   . 406 . HG2  1 1 
       2858 1 1 1 1  76 GLU HB2  . 406 . HB1  1 1 
       2858 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2859 1 1 1 1  76 GLU HB2  . 406 . HB1  1 1 
       2859 1 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       2860 1 1 1 1  76 GLU HB2  . 406 . HB1  1 1 
       2860 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       2861 1 1 1 1  76 GLU HB3  . 406 . HB2  1 1 
       2861 1 1 1 1  77 PRO HB3  . 407 . HB2  1 1 
       2861 1 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       2862 1 1 1 1  76 GLU HB3  . 406 . HB2  1 1 
       2862 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2863 1 1 1 1  76 GLU HB3  . 406 . HB2  1 1 
       2863 1 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       2864 1 1 1 1  76 GLU HB3  . 406 . HB2  1 1 
       2864 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       2865 1 1 1 1  76 GLU HB3  . 406 . HB2  1 1 
       2865 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2866 1 1 1 1  76 GLU HB3  . 406 . HB2  1 1 
       2866 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       2867 1 1 1 1  76 GLU QG   . 406 . HG2  1 1 
       2867 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2868 1 1 1 1  76 GLU QG   . 406 . HG1  1 1 
       2868 1 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       2869 1 1 1 1  76 GLU QG   . 406 . HG2  1 1 
       2869 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       2870 1 1 1 1  76 GLU QG   . 406 . HG1  1 1 
       2870 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2871 1 1 1 1  76 GLU QG   . 406 . HG2  1 1 
       2871 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       2872 1 1 1 1  76 GLU QG   . 406 . HG1  1 1 
       2872 1 2 1 1  83 PHE HA   . 413 . HA   1 1 
       2873 1 1 1 1  76 GLU QG   . 406 . HG1  1 1 
       2873 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       2874 1 1 1 1  77 PRO HA   . 407 . HA   1 1 
       2874 1 2 1 1  77 PRO HB3  . 407 . HB2  1 1 
       2875 1 1 1 1  77 PRO HA   . 407 . HA   1 1 
       2875 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2876 1 1 1 1  77 PRO HA   . 407 . HA   1 1 
       2876 1 2 1 1  77 PRO HG3  . 407 . HG2  1 1 
       2877 1 1 1 1  77 PRO HA   . 407 . HA   1 1 
       2877 1 2 1 1  78 GLY H    . 408 . HN   1 1 
       2878 1 1 1 1  77 PRO HA   . 407 . HA   1 1 
       2878 1 2 1 1  79 GLN H    . 409 . HN   1 1 
       2879 1 1 1 1  77 PRO HB2  . 407 . HB1  1 1 
       2879 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2880 1 1 1 1  77 PRO HB2  . 407 . HB1  1 1 
       2880 1 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       2880 1 2 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2881 1 1 1 1  77 PRO HB2  . 407 . HB1  1 1 
       2881 1 2 1 1  77 PRO HG2  . 407 . HG1  1 1 
       2882 1 1 1 1  77 PRO HB2  . 407 . HB1  1 1 
       2882 1 2 1 1  77 PRO HG3  . 407 . HG2  1 1 
       2883 1 1 1 1  77 PRO HB2  . 407 . HB1  1 1 
       2883 1 2 1 1  78 GLY H    . 408 . HN   1 1 
       2884 1 1 1 1  77 PRO HB2  . 407 . HB1  1 1 
       2884 1 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       2884 1 2 1 1  78 GLY H    . 408 . HN   1 1 
       2885 1 1 1 1  77 PRO HB2  . 407 . HB1  1 1 
       2885 1 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       2885 1 2 1 1  78 GLY HA3  . 408 . HA1  1 1 
       2886 1 1 1 1  77 PRO HB3  . 407 . HB2  1 1 
       2886 1 2 1 1  77 PRO HD3  . 407 . HD2  1 1 
       2887 1 1 1 1  77 PRO HB3  . 407 . HB2  1 1 
       2887 1 2 1 1  78 GLY H    . 408 . HN   1 1 
       2888 1 1 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2888 1 2 1 1  77 PRO HG2  . 407 . HG1  1 1 
       2889 1 1 1 1  77 PRO HD2  . 407 . HD1  1 1 
       2889 1 2 1 1  77 PRO HG3  . 407 . HG2  1 1 
       2890 1 1 1 1  77 PRO HD3  . 407 . HD2  1 1 
       2890 1 2 1 1  77 PRO HG2  . 407 . HG1  1 1 
       2891 1 1 1 1  77 PRO HD3  . 407 . HD2  1 1 
       2891 1 2 1 1  77 PRO HG3  . 407 . HG2  1 1 
       2892 1 1 1 1  78 GLY H    . 408 . HN   1 1 
       2892 1 2 1 1  78 GLY HA3  . 408 . HA1  1 1 
       2893 1 1 1 1  78 GLY H    . 408 . HN   1 1 
       2893 1 2 1 1  79 GLN H    . 409 . HN   1 1 
       2894 1 1 1 1  78 GLY HA3  . 408 . HA1  1 1 
       2894 1 2 1 1  79 GLN H    . 409 . HN   1 1 
       2895 1 1 1 1  78 GLY HA3  . 408 . HA1  1 1 
       2895 1 2 1 1  79 GLN HG2  . 409 . HG2  1 1 
       2896 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       2896 1 2 1 1  79 GLN HA   . 409 . HA   1 1 
       2897 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       2897 1 2 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2898 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       2898 1 2 1 1  79 GLN HB3  . 409 . HB2  1 1 
       2899 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       2899 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       2900 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       2900 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       2901 1 1 1 1  79 GLN H    . 409 . HN   1 1 
       2901 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       2902 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       2902 1 2 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2903 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       2903 1 2 1 1  79 GLN HB3  . 409 . HB2  1 1 
       2904 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       2904 1 2 1 1  79 GLN QE   . 409 . HE21 1 1 
       2905 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       2905 1 2 1 1  79 GLN HG2  . 409 . HG2  1 1 
       2906 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       2906 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       2907 1 1 1 1  79 GLN HA   . 409 . HA   1 1 
       2907 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       2908 2 1 1 1  79 GLN HA   . 409 . HA   1 1 
       2908 2 2 1 1  80 ARG QD   . 410 . HD1  1 1 
       2908 3 1 1 1  96 ARG HA   . 426 . HA   1 1 
       2908 3 2 1 1  96 ARG QD   . 426 . HD1  1 1 
       2909 2 1 1 1  79 GLN HA   . 409 . HA   1 1 
       2909 2 2 1 1  80 ARG QG   . 410 . HG1  1 1 
       2909 3 1 1 1  96 ARG HA   . 426 . HA   1 1 
       2909 3 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       2910 1 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2910 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       2911 1 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2911 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       2912 1 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2912 1 1 1 1  80 ARG QB   . 410 . HB1  1 1 
       2912 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       2913 1 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2913 1 2 1 1  81 LEU H    . 411 . HN   1 1 
       2914 1 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2914 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       2915 1 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2915 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2916 1 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2916 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2917 1 1 1 1  79 GLN HB2  . 409 . HB1  1 1 
       2917 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       2918 1 1 1 1  79 GLN HB3  . 409 . HB2  1 1 
       2918 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       2919 1 1 1 1  79 GLN HB3  . 409 . HB2  1 1 
       2919 1 2 1 1  81 LEU H    . 411 . HN   1 1 
       2920 1 1 1 1  79 GLN HB3  . 409 . HB2  1 1 
       2920 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2920 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       2921 1 1 1 1  79 GLN HB3  . 409 . HB2  1 1 
       2921 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       2922 1 1 1 1  79 GLN HB3  . 409 . HB2  1 1 
       2922 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2923 1 1 1 1  79 GLN HB3  . 409 . HB2  1 1 
       2923 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2924 1 1 1 1  79 GLN HB3  . 409 . HB2  1 1 
       2924 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       2925 1 1 1 1  79 GLN QE   . 409 . HE21 1 1 
       2925 1 2 1 1  79 GLN QG   . 409 . HG1  1 1 
       2926 1 1 1 1  79 GLN QE   . 409 . HE21 1 1 
       2926 1 2 1 1  80 ARG HG2  . 410 . HG2  1 1 
       2927 1 1 1 1  79 GLN QE   . 409 . HE21 1 1 
       2927 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       2928 1 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       2928 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       2929 1 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       2929 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2930 1 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       2930 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2931 1 1 1 1  79 GLN QG   . 409 . HG1  1 1 
       2931 1 2 1 1  82 LEU HG   . 412 . HG   1 1 
       2932 1 1 1 1  79 GLN HG2  . 409 . HG2  1 1 
       2932 1 2 1 1  80 ARG H    . 410 . HN   1 1 
       2933 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       2933 1 2 1 1  80 ARG HA   . 410 . HA   1 1 
       2934 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       2934 1 2 1 1  80 ARG HB3  . 410 . HB2  1 1 
       2935 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       2935 1 2 1 1  80 ARG HG2  . 410 . HG2  1 1 
       2936 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       2936 1 2 1 1  81 LEU H    . 411 . HN   1 1 
       2937 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       2937 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       2938 1 1 1 1  80 ARG H    . 410 . HN   1 1 
       2938 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       2939 1 1 1 1  80 ARG HA   . 410 . HA   1 1 
       2939 1 2 1 1  80 ARG QB   . 410 . HB1  1 1 
       2940 1 1 1 1  80 ARG HA   . 410 . HA   1 1 
       2940 1 2 1 1  80 ARG HB3  . 410 . HB2  1 1 
       2941 2 1 1 1  80 ARG HA   . 410 . HA   1 1 
       2941 2 2 1 1  80 ARG QD   . 410 . HD1  1 1 
       2941 3 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2941 3 2 1 1  99 ARG QD   . 429 . HD1  1 1 
       2941 3 2 1 1 102 HIS QB   . 432 . HB1  1 1 
       2942 2 1 1 1  80 ARG HA   . 410 . HA   1 1 
       2942 2 2 1 1  80 ARG QG   . 410 . HG1  1 1 
       2942 3 1 1 1  99 ARG HA   . 429 . HA   1 1 
       2942 3 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       2943 1 1 1 1  80 ARG HA   . 410 . HA   1 1 
       2943 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       2944 1 1 1 1  80 ARG HA   . 410 . HA   1 1 
       2944 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       2945 1 1 1 1  80 ARG QB   . 410 . HB1  1 1 
       2945 1 2 1 1  80 ARG QD   . 410 . HD1  1 1 
       2946 1 1 1 1  80 ARG QB   . 410 . HB1  1 1 
       2946 1 2 1 1  81 LEU H    . 411 . HN   1 1 
       2947 1 1 1 1  80 ARG HB3  . 410 . HB2  1 1 
       2947 1 2 1 1  81 LEU H    . 411 . HN   1 1 
       2948 1 1 1 1  80 ARG HD3  . 410 . HD2  1 1 
       2948 1 2 1 1  80 ARG HG2  . 410 . HG2  1 1 
       2949 1 1 1 1  80 ARG HE   . 410 . HE   1 1 
       2949 1 2 1 1  80 ARG QG   . 410 . HG1  1 1 
       2950 1 1 1 1  80 ARG HE   . 410 . HE   1 1 
       2950 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       2951 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       2951 1 2 1 1  81 LEU HA   . 411 . HA   1 1 
       2952 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       2952 1 2 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2953 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       2953 1 2 1 1  81 LEU HB3  . 411 . HB1  1 1 
       2954 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       2954 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       2955 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       2955 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       2956 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       2956 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       2957 1 1 1 1  81 LEU H    . 411 . HN   1 1 
       2957 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2957 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2958 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2958 1 2 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2959 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2959 1 2 1 1  81 LEU HB3  . 411 . HB1  1 1 
       2960 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2960 1 2 1 1  81 LEU QD   . 411 . HD21 1 1 
       2961 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2961 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       2962 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2962 1 2 1 1  82 LEU H    . 412 . HN   1 1 
       2963 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2963 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2964 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2964 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2964 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2965 1 1 1 1  81 LEU HA   . 411 . HA   1 1 
       2965 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2966 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2966 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       2967 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2967 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       2968 1 1 1 1  81 LEU HB2  . 411 . HB2  1 1 
       2968 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2969 1 1 1 1  81 LEU HB3  . 411 . HB1  1 1 
       2969 1 2 1 1  81 LEU QD   . 411 . HD11 1 1 
       2970 1 1 1 1  81 LEU HB3  . 411 . HB1  1 1 
       2970 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       2971 1 1 1 1  81 LEU HB3  . 411 . HB1  1 1 
       2971 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2972 1 1 1 1  81 LEU MD1  . 411 . HD11 1 1 
       2972 1 2 1 1  81 LEU MD2  . 411 . HD21 1 1 
       2973 1 1 1 1  81 LEU QD   . 411 . HD21 1 1 
       2973 1 2 1 1  81 LEU HG   . 411 . HG   1 1 
       2974 1 1 1 1  81 LEU QD   . 411 . HD21 1 1 
       2974 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2975 1 1 1 1  81 LEU QD   . 411 . HD11 1 1 
       2975 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2975 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2976 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2976 1 2 1 1  82 LEU HA   . 412 . HA   1 1 
       2977 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2977 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2978 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2978 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2979 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2979 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       2980 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2980 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2981 1 1 1 1  82 LEU H    . 412 . HN   1 1 
       2981 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       2981 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       2982 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2982 1 2 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2983 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2983 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2984 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2984 1 2 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2984 1 2 1 1  82 LEU HG   . 412 . HG   1 1 
       2985 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2985 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       2986 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2986 1 2 1 1  82 LEU HG   . 412 . HG   1 1 
       2987 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2987 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2988 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2988 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       2988 1 2 1 1  83 PHE HB2  . 413 . HB1  1 1 
       2989 1 1 1 1  82 LEU HA   . 412 . HA   1 1 
       2989 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       2990 1 1 1 1  82 LEU HB2  . 412 . HB1  1 1 
       2990 1 2 1 1  82 LEU QD   . 412 . HD21 1 1 
       2991 1 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2991 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       2992 1 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2992 1 1 1 1  82 LEU HG   . 412 . HG   1 1 
       2992 1 2 1 1  82 LEU QD   . 412 . HD11 1 1 
       2993 1 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2993 1 1 1 1  82 LEU HG   . 412 . HG   1 1 
       2993 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2994 1 1 1 1  82 LEU HB3  . 412 . HB2  1 1 
       2994 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2995 1 1 1 1  82 LEU QD   . 412 . HD21 1 1 
       2995 1 2 1 1  82 LEU HG   . 412 . HG   1 1 
       2996 1 1 1 1  82 LEU QD   . 412 . HD21 1 1 
       2996 1 2 1 1  83 PHE H    . 413 . HN   1 1 
       2997 1 1 1 1  82 LEU QD   . 412 . HD11 1 1 
       2997 1 1 1 1  83 PHE HB2  . 413 . HB1  1 1 
       2997 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       2998 1 1 1 1  82 LEU QD   . 412 . HD11 1 1 
       2998 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       2999 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       2999 1 2 1 1  83 PHE HA   . 413 . HA   1 1 
       3000 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       3000 1 2 1 1  83 PHE HB2  . 413 . HB1  1 1 
       3001 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       3001 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       3002 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       3002 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       3003 1 1 1 1  83 PHE H    . 413 . HN   1 1 
       3003 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       3004 1 1 1 1  83 PHE HA   . 413 . HA   1 1 
       3004 1 2 1 1  83 PHE HB2  . 413 . HB1  1 1 
       3005 1 1 1 1  83 PHE HA   . 413 . HA   1 1 
       3005 1 2 1 1  83 PHE HB3  . 413 . HB2  1 1 
       3006 1 1 1 1  83 PHE HA   . 413 . HA   1 1 
       3006 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       3007 1 1 1 1  83 PHE HA   . 413 . HA   1 1 
       3007 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       3008 1 1 1 1  83 PHE HB2  . 413 . HB1  1 1 
       3008 1 2 1 1  83 PHE QD   . 413 . HD1  1 1 
       3009 1 1 1 1  83 PHE HB2  . 413 . HB1  1 1 
       3009 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       3010 1 1 1 1  83 PHE HB2  . 413 . HB1  1 1 
       3010 1 2 1 1  83 PHE QE   . 413 . HE1  1 1 
       3010 1 2 1 1  83 PHE HZ   . 413 . HZ   1 1 
       3011 1 1 1 1  83 PHE HB2  . 413 . HB1  1 1 
       3011 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       3012 1 1 1 1  83 PHE HB3  . 413 . HB2  1 1 
       3012 1 2 1 1  83 PHE QD   . 413 . HD2  1 1 
       3013 1 1 1 1  83 PHE HB3  . 413 . HB2  1 1 
       3013 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       3014 1 1 1 1  83 PHE HB3  . 413 . HB2  1 1 
       3014 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       3015 1 1 1 1  83 PHE HB3  . 413 . HB2  1 1 
       3015 1 1 1 1  86 MET QB   . 416 . HB1  1 1 
       3015 1 2 1 1  85 PHE HA   . 415 . HA   1 1 
       3016 1 1 1 1  83 PHE QD   . 413 . HD2  1 1 
       3016 1 2 1 1  84 ARG H    . 414 . HN   1 1 
       3017 1 1 1 1  84 ARG H    . 414 . HN   1 1 
       3017 1 2 1 1  84 ARG HA   . 414 . HA   1 1 
       3018 1 1 1 1  84 ARG H    . 414 . HN   1 1 
       3018 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       3019 1 1 1 1  84 ARG H    . 414 . HN   1 1 
       3019 1 2 1 1  84 ARG HG2  . 414 . HG2  1 1 
       3020 1 1 1 1  84 ARG H    . 414 . HN   1 1 
       3020 1 2 1 1  84 ARG HG3  . 414 . HG1  1 1 
       3021 1 1 1 1  84 ARG H    . 414 . HN   1 1 
       3021 1 2 1 1  86 MET H    . 416 . HN   1 1 
       3022 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3022 1 2 1 1  84 ARG HB2  . 414 . HB2  1 1 
       3023 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3023 1 2 1 1  84 ARG QB   . 414 . HB1  1 1 
       3024 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3024 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
       3024 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       3025 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3025 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       3026 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3026 1 2 1 1  84 ARG QG   . 414 . HG1  1 1 
       3027 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3027 1 2 1 1  84 ARG HG3  . 414 . HG1  1 1 
       3028 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3028 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       3029 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3029 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       3030 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3030 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       3031 1 1 1 1  84 ARG HA   . 414 . HA   1 1 
       3031 1 2 1 1  85 PHE QD   . 415 . HD2  1 1 
       3032 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       3032 1 2 1 1  84 ARG HD3  . 414 . HD2  1 1 
       3033 1 1 1 1  84 ARG QB   . 414 . HB1  1 1 
       3033 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       3034 1 1 1 1  84 ARG HB2  . 414 . HB2  1 1 
       3034 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       3035 1 1 1 1  84 ARG HD2  . 414 . HD1  1 1 
       3035 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       3036 1 1 1 1  84 ARG HD2  . 414 . HD1  1 1 
       3036 1 2 1 1  84 ARG HG2  . 414 . HG2  1 1 
       3037 1 1 1 1  84 ARG HD2  . 414 . HD1  1 1 
       3037 1 2 1 1  84 ARG HG3  . 414 . HG1  1 1 
       3038 1 1 1 1  84 ARG HD3  . 414 . HD2  1 1 
       3038 1 2 1 1  84 ARG HE   . 414 . HE   1 1 
       3039 1 1 1 1  84 ARG HD3  . 414 . HD2  1 1 
       3039 1 2 1 1  84 ARG HG2  . 414 . HG2  1 1 
       3040 1 1 1 1  84 ARG HD3  . 414 . HD2  1 1 
       3040 1 2 1 1  84 ARG HG3  . 414 . HG1  1 1 
       3041 1 1 1 1  84 ARG HD3  . 414 . HD2  1 1 
       3041 1 2 1 1  84 ARG HH11 . 414 . HH12 1 1 
       3042 1 1 1 1  84 ARG HD3  . 414 . HD2  1 1 
       3042 1 2 1 1  84 ARG QH1  . 414 . HH11 1 1 
       3043 1 1 1 1  84 ARG HE   . 414 . HE   1 1 
       3043 1 2 1 1  84 ARG HG2  . 414 . HG2  1 1 
       3044 1 1 1 1  84 ARG HE   . 414 . HE   1 1 
       3044 1 2 1 1  84 ARG HG3  . 414 . HG1  1 1 
       3045 1 1 1 1  84 ARG HE   . 414 . HE   1 1 
       3045 1 2 1 1  84 ARG HH22 . 414 . HH22 1 1 
       3046 1 1 1 1  84 ARG HG2  . 414 . HG2  1 1 
       3046 1 2 1 1  86 MET HG2  . 416 . HG2  1 1 
       3047 1 1 1 1  84 ARG HG3  . 414 . HG1  1 1 
       3047 1 2 1 1  85 PHE H    . 415 . HN   1 1 
       3048 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       3048 1 2 1 1  85 PHE HA   . 415 . HA   1 1 
       3049 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       3049 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       3050 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       3050 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       3051 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       3051 1 2 1 1  85 PHE QD   . 415 . HD2  1 1 
       3052 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       3052 1 2 1 1  85 PHE QE   . 415 . HE2  1 1 
       3053 1 1 1 1  85 PHE H    . 415 . HN   1 1 
       3053 1 2 1 1  86 MET H    . 416 . HN   1 1 
       3054 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       3054 1 2 1 1  85 PHE HB2  . 415 . HB1  1 1 
       3055 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       3055 1 2 1 1  85 PHE HB3  . 415 . HB2  1 1 
       3056 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       3056 1 2 1 1  85 PHE QD   . 415 . HD1  1 1 
       3057 1 1 1 1  85 PHE HA   . 415 . HA   1 1 
       3057 1 2 1 1  86 MET H    . 416 . HN   1 1 
       3058 1 1 1 1  85 PHE HB2  . 415 . HB1  1 1 
       3058 1 2 1 1  85 PHE QD   . 415 . HD2  1 1 
       3059 1 1 1 1  85 PHE HB2  . 415 . HB1  1 1 
       3059 1 2 1 1  86 MET H    . 416 . HN   1 1 
       3060 1 1 1 1  85 PHE HB2  . 415 . HB1  1 1 
       3060 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       3061 1 1 1 1  85 PHE HB2  . 415 . HB1  1 1 
       3061 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       3062 2 1 1 1  85 PHE HB2  . 415 . HB1  1 1 
       3062 2 2 1 1  88 THR MG   . 418 . HG21 1 1 
       3062 3 1 1 1  96 ARG QD   . 426 . HD1  1 1 
       3062 3 2 1 1  97 THR MG   . 427 . HG21 1 1 
       3063 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       3063 1 2 1 1  85 PHE QD   . 415 . HD1  1 1 
       3064 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       3064 1 2 1 1  85 PHE QE   . 415 . HE1  1 1 
       3065 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       3065 1 2 1 1  86 MET H    . 416 . HN   1 1 
       3066 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       3066 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       3067 1 1 1 1  85 PHE HB3  . 415 . HB2  1 1 
       3067 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       3068 1 1 1 1  85 PHE QD   . 415 . HD1  1 1 
       3068 1 2 1 1  86 MET H    . 416 . HN   1 1 
       3069 1 1 1 1  85 PHE QD   . 415 . HD1  1 1 
       3069 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       3070 1 1 1 1  85 PHE QE   . 415 . HE1  1 1 
       3070 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       3071 1 1 1 1  86 MET H    . 416 . HN   1 1 
       3071 1 2 1 1  86 MET QB   . 416 . HB1  1 1 
       3072 1 1 1 1  86 MET H    . 416 . HN   1 1 
       3072 1 2 1 1  86 MET QG   . 416 . HG1  1 1 
       3073 1 1 1 1  86 MET H    . 416 . HN   1 1 
       3073 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       3074 1 1 1 1  86 MET HA   . 416 . HA   1 1 
       3074 1 2 1 1  86 MET QB   . 416 . HB1  1 1 
       3075 1 1 1 1  86 MET HA   . 416 . HA   1 1 
       3075 1 2 1 1  86 MET QG   . 416 . HG1  1 1 
       3076 1 1 1 1  86 MET HA   . 416 . HA   1 1 
       3076 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       3077 1 1 1 1  86 MET QB   . 416 . HB1  1 1 
       3077 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       3078 1 1 1 1  86 MET QB   . 416 . HB1  1 1 
       3078 1 2 1 1  87 LYS QB   . 417 . HB1  1 1 
       3078 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       3079 1 1 1 1  86 MET QB   . 416 . HB1  1 1 
       3079 1 1 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3079 1 2 1 1  87 LYS QB   . 417 . HB1  1 1 
       3080 1 1 1 1  86 MET QB   . 416 . HB1  1 1 
       3080 1 1 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3080 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       3081 1 1 1 1  86 MET QG   . 416 . HG1  1 1 
       3081 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       3082 1 1 1 1  86 MET HG2  . 416 . HG2  1 1 
       3082 1 2 1 1  87 LYS H    . 417 . HN   1 1 
       3083 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3083 1 2 1 1  87 LYS HA   . 417 . HA   1 1 
       3084 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3084 1 2 1 1  87 LYS QB   . 417 . HB1  1 1 
       3085 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3085 1 2 1 1  87 LYS QB   . 417 . HB1  1 1 
       3085 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       3086 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3086 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3086 1 2 1 1  87 LYS QB   . 417 . HB2  1 1 
       3087 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3087 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3087 1 2 1 1  87 LYS HD2  . 417 . HD1  1 1 
       3088 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3088 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3088 1 2 1 1  87 LYS HD3  . 417 . HD2  1 1 
       3089 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3089 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       3090 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3090 1 2 1 1  88 THR H    . 418 . HN   1 1 
       3091 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3091 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3091 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       3092 1 1 1 1  87 LYS H    . 417 . HN   1 1 
       3092 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       3093 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       3093 1 2 1 1  87 LYS QB   . 417 . HB2  1 1 
       3094 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       3094 1 2 1 1  87 LYS HG3  . 417 . HG2  1 1 
       3095 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       3095 1 2 1 1  88 THR H    . 418 . HN   1 1 
       3096 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       3096 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3097 1 1 1 1  87 LYS HA   . 417 . HA   1 1 
       3097 1 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       3098 1 1 1 1  87 LYS QB   . 417 . HB2  1 1 
       3098 1 2 1 1  87 LYS HD2  . 417 . HD1  1 1 
       3099 1 1 1 1  87 LYS QB   . 417 . HB2  1 1 
       3099 1 2 1 1  87 LYS HD3  . 417 . HD2  1 1 
       3100 1 1 1 1  87 LYS QB   . 417 . HB1  1 1 
       3100 1 2 1 1  87 LYS QE   . 417 . HE1  1 1 
       3101 1 1 1 1  87 LYS QB   . 417 . HB2  1 1 
       3101 1 1 1 1  96 ARG HB2  . 426 . HB1  1 1 
       3101 1 2 1 1  87 LYS QE   . 417 . HE1  1 1 
       3102 1 1 1 1  87 LYS QB   . 417 . HB2  1 1 
       3102 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       3103 1 1 1 1  87 LYS QB   . 417 . HB1  1 1 
       3103 1 1 1 1  87 LYS QG   . 417 . HG1  1 1 
       3103 1 2 1 1  88 THR H    . 418 . HN   1 1 
       3104 1 1 1 1  87 LYS QB   . 417 . HB1  1 1 
       3104 1 2 1 1  88 THR H    . 418 . HN   1 1 
       3105 1 1 1 1  87 LYS QB   . 417 . HB1  1 1 
       3105 1 1 1 1  89 PRO QG   . 419 . HG2  1 1 
       3105 1 1 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3105 1 2 1 1  88 THR HA   . 418 . HA   1 1 
       3106 1 1 1 1  87 LYS QB   . 417 . HB2  1 1 
       3106 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3107 1 1 1 1  87 LYS QB   . 417 . HB1  1 1 
       3107 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       3108 1 1 1 1  87 LYS QB   . 417 . HB1  1 1 
       3108 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       3109 1 1 1 1  87 LYS QB   . 417 . HB1  1 1 
       3109 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
       3110 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       3110 1 2 1 1  87 LYS QE   . 417 . HE1  1 1 
       3111 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       3111 1 1 1 1  87 LYS QG   . 417 . HG1  1 1 
       3111 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3112 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       3112 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3113 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       3113 1 2 1 1  92 ILE HA   . 422 . HA   1 1 
       3114 1 1 1 1  87 LYS HD2  . 417 . HD1  1 1 
       3114 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
       3115 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       3115 1 2 1 1  87 LYS QE   . 417 . HE1  1 1 
       3116 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       3116 1 2 1 1  87 LYS HE3  . 417 . HE2  1 1 
       3117 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       3117 1 2 1 1  88 THR H    . 418 . HN   1 1 
       3118 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       3118 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3119 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       3119 1 2 1 1  92 ILE HA   . 422 . HA   1 1 
       3120 1 1 1 1  87 LYS HD3  . 417 . HD2  1 1 
       3120 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
       3121 1 1 1 1  87 LYS QE   . 417 . HE1  1 1 
       3121 1 2 1 1  87 LYS QG   . 417 . HG1  1 1 
       3122 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3122 1 2 1 1  88 THR HA   . 418 . HA   1 1 
       3123 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3123 1 2 1 1  88 THR HB   . 418 . HB   1 1 
       3124 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3124 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       3125 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3125 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
       3126 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3126 1 2 1 1  89 PRO QD   . 419 . HD1  1 1 
       3127 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3127 1 2 1 1  89 PRO HD3  . 419 . HD2  1 1 
       3128 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3128 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       3129 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3129 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       3130 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3130 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3131 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3131 1 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       3132 1 1 1 1  88 THR H    . 418 . HN   1 1 
       3132 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       3133 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       3133 1 2 1 1  88 THR HB   . 418 . HB   1 1 
       3134 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       3134 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       3135 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       3135 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       3135 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
       3136 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       3136 1 2 1 1  89 PRO QD   . 419 . HD1  1 1 
       3137 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       3137 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
       3138 1 1 1 1  88 THR HA   . 418 . HA   1 1 
       3138 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       3139 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       3139 1 2 1 1  88 THR MG   . 418 . HG21 1 1 
       3140 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       3140 1 2 1 1  89 PRO HA   . 419 . HA   1 1 
       3141 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       3141 1 2 1 1  89 PRO QD   . 419 . HD1  1 1 
       3142 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       3142 1 2 1 1  89 PRO QG   . 419 . HG2  1 1 
       3142 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3143 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       3143 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       3144 1 1 1 1  88 THR HB   . 418 . HB   1 1 
       3144 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       3145 1 1 1 1  88 THR MG   . 418 . HG21 1 1 
       3145 1 2 1 1  89 PRO QD   . 419 . HD1  1 1 
       3146 1 1 1 1  88 THR MG   . 418 . HG21 1 1 
       3146 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       3147 2 1 1 1  88 THR MG   . 418 . HG21 1 1 
       3147 2 2 1 1  90 ASP H    . 420 . HN   1 1 
       3147 3 1 1 1  97 THR MG   . 427 . HG21 1 1 
       3147 3 2 1 1 100 LEU H    . 430 . HN   1 1 
       3148 2 1 1 1  88 THR MG   . 418 . HG21 1 1 
       3148 2 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3148 3 1 1 1  97 THR MG   . 427 . HG21 1 1 
       3148 3 2 1 1 101 GLU QG   . 431 . HG1  1 1 
       3149 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3149 1 2 1 1  89 PRO HB2  . 419 . HB2  1 1 
       3150 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3150 1 2 1 1  89 PRO HB3  . 419 . HB1  1 1 
       3151 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3151 1 2 1 1  89 PRO QD   . 419 . HD1  1 1 
       3152 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3152 1 2 1 1  89 PRO HD3  . 419 . HD2  1 1 
       3153 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3153 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
       3154 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3154 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       3155 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3155 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       3156 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3156 1 2 1 1  92 ILE HB   . 422 . HB   1 1 
       3157 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3157 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       3158 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3158 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3159 1 1 1 1  89 PRO HA   . 419 . HA   1 1 
       3159 1 2 1 1  93 MET HG3  . 423 . HG2  1 1 
       3160 1 1 1 1  89 PRO HB2  . 419 . HB2  1 1 
       3160 1 2 1 1  89 PRO QD   . 419 . HD1  1 1 
       3161 1 1 1 1  89 PRO HB2  . 419 . HB2  1 1 
       3161 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       3162 1 1 1 1  89 PRO HB3  . 419 . HB1  1 1 
       3162 1 2 1 1  89 PRO QD   . 419 . HD1  1 1 
       3163 1 1 1 1  89 PRO HB3  . 419 . HB1  1 1 
       3163 1 2 1 1  89 PRO QG   . 419 . HG1  1 1 
       3164 1 1 1 1  89 PRO HB3  . 419 . HB1  1 1 
       3164 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       3165 1 1 1 1  89 PRO QD   . 419 . HD1  1 1 
       3165 1 2 1 1  89 PRO QG   . 419 . HG2  1 1 
       3166 1 1 1 1  89 PRO QD   . 419 . HD1  1 1 
       3166 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       3167 1 1 1 1  89 PRO QG   . 419 . HG1  1 1 
       3167 1 2 1 1  90 ASP H    . 420 . HN   1 1 
       3168 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       3168 1 2 1 1  90 ASP HA   . 420 . HA   1 1 
       3169 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       3169 1 2 1 1  90 ASP HB2  . 420 . HB1  1 1 
       3170 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       3170 1 2 1 1  90 ASP HB3  . 420 . HB2  1 1 
       3171 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       3171 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       3172 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       3172 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3173 1 1 1 1  90 ASP H    . 420 . HN   1 1 
       3173 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       3174 1 1 1 1  90 ASP HA   . 420 . HA   1 1 
       3174 1 2 1 1  90 ASP HB2  . 420 . HB1  1 1 
       3175 1 1 1 1  90 ASP HA   . 420 . HA   1 1 
       3175 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       3176 1 1 1 1  90 ASP HA   . 420 . HA   1 1 
       3176 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       3177 1 1 1 1  90 ASP HA   . 420 . HA   1 1 
       3177 1 2 1 1  93 MET HB2  . 423 . HB1  1 1 
       3178 1 1 1 1  90 ASP HB2  . 420 . HB1  1 1 
       3178 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       3179 1 1 1 1  90 ASP HB3  . 420 . HB2  1 1 
       3179 1 2 1 1  91 GLU H    . 421 . HN   1 1 
       3180 1 1 1 1  90 ASP HB3  . 420 . HB2  1 1 
       3180 1 2 1 1  91 GLU HA   . 421 . HA   1 1 
       3181 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3181 1 2 1 1  91 GLU HA   . 421 . HA   1 1 
       3182 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3182 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3183 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3183 1 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       3184 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3184 1 2 1 1  91 GLU QG   . 421 . HG1  1 1 
       3185 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3185 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       3186 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3186 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
       3187 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3187 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3188 1 1 1 1  91 GLU H    . 421 . HN   1 1 
       3188 1 2 1 1  93 MET H    . 423 . HN   1 1 
       3189 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       3189 1 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3190 2 1 1 1  91 GLU HA   . 421 . HA   1 1 
       3190 2 2 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3190 3 1 1 1 101 GLU HA   . 431 . HA   1 1 
       3190 3 2 1 1 101 GLU QG   . 431 . HG1  1 1 
       3191 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       3191 1 2 1 1  91 GLU HB3  . 421 . HB1  1 1 
       3192 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       3192 1 2 1 1  91 GLU HG3  . 421 . HG2  1 1 
       3193 1 1 1 1  91 GLU HA   . 421 . HA   1 1 
       3193 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       3194 2 1 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3194 2 2 1 1  91 GLU QG   . 421 . HG1  1 1 
       3194 3 1 1 1 104 GLU HB2  . 434 . HB2  1 1 
       3194 3 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
       3195 1 1 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3195 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       3196 1 1 1 1  91 GLU HB2  . 421 . HB2  1 1 
       3196 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3197 1 1 1 1  91 GLU HB3  . 421 . HB1  1 1 
       3197 1 2 1 1  91 GLU QG   . 421 . HG1  1 1 
       3198 2 1 1 1  91 GLU HB3  . 421 . HB1  1 1 
       3198 2 2 1 1  91 GLU QG   . 421 . HG1  1 1 
       3198 3 1 1 1 106 GLN HB3  . 436 . HB1  1 1 
       3198 3 2 1 1 106 GLN QG   . 436 . HG1  1 1 
       3199 1 1 1 1  91 GLU HB3  . 421 . HB1  1 1 
       3199 1 2 1 1  92 ILE H    . 422 . HN   1 1 
       3200 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3200 1 2 1 1  92 ILE HA   . 422 . HA   1 1 
       3201 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3201 1 2 1 1  92 ILE HB   . 422 . HB   1 1 
       3202 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3202 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       3203 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3203 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
       3204 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3204 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3205 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3205 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       3206 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3206 1 2 1 1  93 MET H    . 423 . HN   1 1 
       3207 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3207 1 1 1 1  94 SER H    . 424 . HN   1 1 
       3207 1 2 1 1  93 MET H    . 423 . HN   1 1 
       3208 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3208 1 2 1 1  93 MET HG2  . 423 . HG1  1 1 
       3209 1 1 1 1  92 ILE H    . 422 . HN   1 1 
       3209 1 2 1 1  93 MET HG3  . 423 . HG2  1 1 
       3210 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       3210 1 2 1 1  92 ILE HB   . 422 . HB   1 1 
       3211 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       3211 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
       3212 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       3212 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3213 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       3213 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       3214 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       3214 1 2 1 1  95 GLY H    . 425 . HN   1 1 
       3215 1 1 1 1  92 ILE HA   . 422 . HA   1 1 
       3215 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       3216 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       3216 1 2 1 1  92 ILE MD   . 422 . HD11 1 1 
       3217 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       3217 1 2 1 1  92 ILE HG12 . 422 . HG11 1 1 
       3218 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       3218 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3219 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       3219 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       3220 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       3220 1 2 1 1  93 MET H    . 423 . HN   1 1 
       3221 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       3221 1 2 1 1  93 MET HA   . 423 . HA   1 1 
       3222 1 1 1 1  92 ILE HB   . 422 . HB   1 1 
       3222 1 2 1 1  93 MET HG3  . 423 . HG2  1 1 
       3223 1 1 1 1  92 ILE MD   . 422 . HD11 1 1 
       3223 1 2 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3224 1 1 1 1  92 ILE MD   . 422 . HD11 1 1 
       3224 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       3225 1 1 1 1  92 ILE MD   . 422 . HD11 1 1 
       3225 1 2 1 1  93 MET H    . 423 . HN   1 1 
       3226 1 1 1 1  92 ILE HG12 . 422 . HG11 1 1 
       3226 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       3227 1 1 1 1  92 ILE HG13 . 422 . HG12 1 1 
       3227 1 2 1 1  92 ILE MG   . 422 . HG21 1 1 
       3228 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       3228 1 2 1 1  93 MET H    . 423 . HN   1 1 
       3229 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       3229 1 2 1 1  93 MET HA   . 423 . HA   1 1 
       3230 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       3230 1 2 1 1  93 MET HA   . 423 . HA   1 1 
       3230 1 2 1 1  97 THR HB   . 427 . HB   1 1 
       3231 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       3231 1 2 1 1  93 MET HB2  . 423 . HB1  1 1 
       3232 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       3232 1 2 1 1  93 MET HG2  . 423 . HG1  1 1 
       3233 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       3233 1 2 1 1  93 MET HG3  . 423 . HG2  1 1 
       3234 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       3234 1 2 1 1  94 SER H    . 424 . HN   1 1 
       3235 1 1 1 1  92 ILE MG   . 422 . HG21 1 1 
       3235 1 2 1 1  96 ARG HB2  . 426 . HB1  1 1 
       3236 1 1 1 1  93 MET H    . 423 . HN   1 1 
       3236 1 2 1 1  93 MET HA   . 423 . HA   1 1 
       3237 1 1 1 1  93 MET H    . 423 . HN   1 1 
       3237 1 2 1 1  93 MET HB2  . 423 . HB1  1 1 
       3238 1 1 1 1  93 MET H    . 423 . HN   1 1 
       3238 1 2 1 1  93 MET HG2  . 423 . HG1  1 1 
       3239 1 1 1 1  93 MET H    . 423 . HN   1 1 
       3239 1 2 1 1  93 MET HG3  . 423 . HG2  1 1 
       3240 1 1 1 1  93 MET H    . 423 . HN   1 1 
       3240 1 2 1 1  94 SER H    . 424 . HN   1 1 
       3241 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       3241 1 2 1 1  93 MET HB2  . 423 . HB1  1 1 
       3242 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       3242 1 2 1 1  93 MET HB3  . 423 . HB2  1 1 
       3243 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       3243 1 2 1 1  93 MET HG2  . 423 . HG1  1 1 
       3244 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       3244 1 2 1 1  93 MET HG3  . 423 . HG2  1 1 
       3245 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       3245 1 2 1 1  94 SER H    . 424 . HN   1 1 
       3246 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       3246 1 1 1 1  94 SER HA   . 424 . HA   1 1 
       3246 1 2 1 1  94 SER H    . 424 . HN   1 1 
       3247 1 1 1 1  93 MET HA   . 423 . HA   1 1 
       3247 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       3248 1 1 1 1  93 MET HB2  . 423 . HB1  1 1 
       3248 1 2 1 1  93 MET HG3  . 423 . HG2  1 1 
       3249 1 1 1 1  93 MET HB2  . 423 . HB1  1 1 
       3249 1 2 1 1  94 SER H    . 424 . HN   1 1 
       3250 1 1 1 1  93 MET HB3  . 423 . HB2  1 1 
       3250 1 2 1 1  94 SER H    . 424 . HN   1 1 
       3251 1 1 1 1  93 MET HG2  . 423 . HG1  1 1 
       3251 1 2 1 1  94 SER H    . 424 . HN   1 1 
       3252 1 1 1 1  94 SER H    . 424 . HN   1 1 
       3252 1 2 1 1  94 SER HA   . 424 . HA   1 1 
       3253 1 1 1 1  94 SER H    . 424 . HN   1 1 
       3253 1 2 1 1  94 SER HB3  . 424 . HB2  1 1 
       3254 1 1 1 1  94 SER H    . 424 . HN   1 1 
       3254 1 2 1 1  95 GLY H    . 425 . HN   1 1 
       3255 1 1 1 1  94 SER HA   . 424 . HA   1 1 
       3255 1 2 1 1  94 SER HB3  . 424 . HB2  1 1 
       3256 1 1 1 1  94 SER HA   . 424 . HA   1 1 
       3256 1 2 1 1  95 GLY H    . 425 . HN   1 1 
       3257 1 1 1 1  94 SER QB   . 424 . HB1  1 1 
       3257 1 1 1 1  95 GLY HA2  . 425 . HA1  1 1 
       3257 1 2 1 1  96 ARG H    . 426 . HN   1 1 
       3258 1 1 1 1  95 GLY H    . 425 . HN   1 1 
       3258 1 2 1 1  95 GLY HA2  . 425 . HA1  1 1 
       3259 1 1 1 1  95 GLY HA2  . 425 . HA1  1 1 
       3259 1 2 1 1  97 THR H    . 427 . HN   1 1 
       3260 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       3260 1 2 1 1  96 ARG HA   . 426 . HA   1 1 
       3261 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       3261 1 2 1 1  96 ARG HB2  . 426 . HB1  1 1 
       3262 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       3262 1 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       3263 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       3263 1 2 1 1  96 ARG QD   . 426 . HD2  1 1 
       3264 2 1 1 1  96 ARG H    . 426 . HN   1 1 
       3264 2 2 1 1  96 ARG QD   . 426 . HD1  1 1 
       3264 3 1 1 1  99 ARG H    . 429 . HN   1 1 
       3264 3 2 1 1  99 ARG QD   . 429 . HD1  1 1 
       3265 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       3265 1 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       3266 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       3266 1 2 1 1  97 THR H    . 427 . HN   1 1 
       3267 1 1 1 1  96 ARG H    . 426 . HN   1 1 
       3267 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       3268 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       3268 1 2 1 1  96 ARG HB2  . 426 . HB1  1 1 
       3269 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       3269 1 2 1 1  96 ARG HB3  . 426 . HB2  1 1 
       3270 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       3270 1 2 1 1  96 ARG QD   . 426 . HD2  1 1 
       3271 1 1 1 1  96 ARG HA   . 426 . HA   1 1 
       3271 1 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       3272 1 1 1 1  96 ARG HB2  . 426 . HB1  1 1 
       3272 1 2 1 1  96 ARG QD   . 426 . HD2  1 1 
       3273 1 1 1 1  96 ARG HB2  . 426 . HB1  1 1 
       3273 1 2 1 1  96 ARG QG   . 426 . HG2  1 1 
       3274 2 1 1 1  96 ARG HB2  . 426 . HB1  1 1 
       3274 2 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       3274 3 1 1 1  99 ARG HB3  . 429 . HB2  1 1 
       3274 3 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       3275 1 1 1 1  96 ARG HB2  . 426 . HB1  1 1 
       3275 1 2 1 1  98 ASP H    . 428 . HN   1 1 
       3276 1 1 1 1  96 ARG HB3  . 426 . HB2  1 1 
       3276 1 2 1 1  96 ARG QD   . 426 . HD2  1 1 
       3277 1 1 1 1  96 ARG HB3  . 426 . HB2  1 1 
       3277 1 2 1 1  96 ARG QG   . 426 . HG2  1 1 
       3278 1 1 1 1  96 ARG HB3  . 426 . HB2  1 1 
       3278 1 2 1 1  97 THR H    . 427 . HN   1 1 
       3279 1 1 1 1  96 ARG HB3  . 426 . HB2  1 1 
       3279 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       3280 1 1 1 1  96 ARG QD   . 426 . HD2  1 1 
       3280 1 2 1 1  96 ARG QG   . 426 . HG1  1 1 
       3281 1 1 1 1  96 ARG QG   . 426 . HG2  1 1 
       3281 1 2 1 1  97 THR H    . 427 . HN   1 1 
       3282 1 1 1 1  97 THR H    . 427 . HN   1 1 
       3282 1 2 1 1  97 THR HA   . 427 . HA   1 1 
       3283 1 1 1 1  97 THR H    . 427 . HN   1 1 
       3283 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       3284 1 1 1 1  97 THR H    . 427 . HN   1 1 
       3284 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       3284 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       3285 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       3285 1 2 1 1  98 ASP H    . 428 . HN   1 1 
       3286 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       3286 1 2 1 1  99 ARG H    . 429 . HN   1 1 
       3287 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       3287 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       3288 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       3288 1 2 1 1 100 LEU HB2  . 430 . HB2  1 1 
       3289 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       3289 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       3290 1 1 1 1  97 THR HA   . 427 . HA   1 1 
       3290 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       3291 1 1 1 1  97 THR HB   . 427 . HB   1 1 
       3291 1 2 1 1  97 THR MG   . 427 . HG21 1 1 
       3292 1 1 1 1  97 THR HB   . 427 . HB   1 1 
       3292 1 2 1 1 100 LEU HB2  . 430 . HB2  1 1 
       3293 1 1 1 1  97 THR MG   . 427 . HG21 1 1 
       3293 1 2 1 1  98 ASP H    . 428 . HN   1 1 
       3294 1 1 1 1  97 THR MG   . 427 . HG21 1 1 
       3294 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       3295 1 1 1 1  97 THR MG   . 427 . HG21 1 1 
       3295 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       3296 1 1 1 1  98 ASP H    . 428 . HN   1 1 
       3296 1 2 1 1  98 ASP HA   . 428 . HA   1 1 
       3297 1 1 1 1  98 ASP H    . 428 . HN   1 1 
       3297 1 2 1 1  98 ASP HB3  . 428 . HB2  1 1 
       3298 1 1 1 1  98 ASP H    . 428 . HN   1 1 
       3298 1 2 1 1  99 ARG H    . 429 . HN   1 1 
       3299 1 1 1 1  98 ASP H    . 428 . HN   1 1 
       3299 1 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       3300 1 1 1 1  98 ASP H    . 428 . HN   1 1 
       3300 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       3301 1 1 1 1  98 ASP HA   . 428 . HA   1 1 
       3301 1 2 1 1 101 GLU QG   . 431 . HG2  1 1 
       3302 1 1 1 1  98 ASP QB   . 428 . HB1  1 1 
       3302 1 2 1 1  99 ARG H    . 429 . HN   1 1 
       3303 1 1 1 1  98 ASP HB3  . 428 . HB2  1 1 
       3303 1 2 1 1  99 ARG H    . 429 . HN   1 1 
       3304 1 1 1 1  98 ASP HB3  . 428 . HB2  1 1 
       3304 1 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       3305 1 1 1 1  98 ASP HB3  . 428 . HB2  1 1 
       3305 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       3306 1 1 1 1  99 ARG H    . 429 . HN   1 1 
       3306 1 2 1 1  99 ARG HB2  . 429 . HB1  1 1 
       3307 1 1 1 1  99 ARG H    . 429 . HN   1 1 
       3307 1 2 1 1  99 ARG HB3  . 429 . HB2  1 1 
       3308 1 1 1 1  99 ARG H    . 429 . HN   1 1 
       3308 1 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       3309 1 1 1 1  99 ARG H    . 429 . HN   1 1 
       3309 1 2 1 1  99 ARG HG3  . 429 . HG2  1 1 
       3310 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       3310 1 2 1 1  99 ARG HB2  . 429 . HB1  1 1 
       3311 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       3311 1 2 1 1  99 ARG HB3  . 429 . HB2  1 1 
       3312 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       3312 1 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       3313 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       3313 1 2 1 1  99 ARG HG3  . 429 . HG2  1 1 
       3314 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       3314 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       3315 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       3315 1 2 1 1 102 HIS QB   . 432 . HB1  1 1 
       3316 1 1 1 1  99 ARG HA   . 429 . HA   1 1 
       3316 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       3317 1 1 1 1  99 ARG HB2  . 429 . HB1  1 1 
       3317 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       3318 1 1 1 1  99 ARG QD   . 429 . HD1  1 1 
       3318 1 2 1 1  99 ARG QG   . 429 . HG1  1 1 
       3319 1 1 1 1  99 ARG HD3  . 429 . HD2  1 1 
       3319 1 2 1 1  99 ARG HG2  . 429 . HG1  1 1 
       3320 1 1 1 1  99 ARG HD3  . 429 . HD2  1 1 
       3320 1 2 1 1  99 ARG HG3  . 429 . HG2  1 1 
       3321 1 1 1 1  99 ARG HG3  . 429 . HG2  1 1 
       3321 1 2 1 1 100 LEU H    . 430 . HN   1 1 
       3322 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       3322 1 2 1 1 100 LEU HA   . 430 . HA   1 1 
       3323 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       3323 1 2 1 1 100 LEU HB2  . 430 . HB2  1 1 
       3324 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       3324 1 2 1 1 100 LEU HB3  . 430 . HB1  1 1 
       3325 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       3325 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       3326 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       3326 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       3326 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       3327 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       3327 1 2 1 1 100 LEU HG   . 430 . HG   1 1 
       3328 1 1 1 1 100 LEU H    . 430 . HN   1 1 
       3328 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       3329 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       3329 1 2 1 1 100 LEU HB2  . 430 . HB2  1 1 
       3330 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       3330 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       3331 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       3331 1 2 1 1 100 LEU HG   . 430 . HG   1 1 
       3332 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       3332 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       3333 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       3333 1 2 1 1 102 HIS HD2  . 432 . HD2  1 1 
       3334 1 1 1 1 100 LEU HA   . 430 . HA   1 1 
       3334 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       3335 1 1 1 1 100 LEU HB2  . 430 . HB2  1 1 
       3335 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       3336 1 1 1 1 100 LEU HB2  . 430 . HB2  1 1 
       3336 1 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       3336 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       3337 1 1 1 1 100 LEU HB2  . 430 . HB2  1 1 
       3337 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       3338 1 1 1 1 100 LEU HB3  . 430 . HB1  1 1 
       3338 1 2 1 1 100 LEU QD   . 430 . HD11 1 1 
       3339 2 1 1 1 100 LEU HB3  . 430 . HB1  1 1 
       3339 2 1 1 1 100 LEU HG   . 430 . HG   1 1 
       3339 2 2 1 1 100 LEU QD   . 430 . HD21 1 1 
       3339 3 1 1 1 103 LEU QD   . 433 . HD21 1 1 
       3339 3 2 1 1 103 LEU HG   . 433 . HG   1 1 
       3340 1 1 1 1 100 LEU HB3  . 430 . HB1  1 1 
       3340 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       3341 1 1 1 1 100 LEU HB3  . 430 . HB1  1 1 
       3341 1 1 1 1 103 LEU HB3  . 433 . HB2  1 1 
       3341 1 1 1 1 103 LEU HG   . 433 . HG   1 1 
       3341 1 2 1 1 102 HIS HD2  . 432 . HD2  1 1 
       3342 1 1 1 1 100 LEU MD1  . 430 . HD11 1 1 
       3342 1 2 1 1 100 LEU MD2  . 430 . HD21 1 1 
       3343 1 1 1 1 100 LEU QD   . 430 . HD11 1 1 
       3343 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       3344 1 1 1 1 100 LEU QD   . 430 . HD21 1 1 
       3344 1 1 1 1 103 LEU QD   . 433 . HD21 1 1 
       3344 1 2 1 1 101 GLU H    . 431 . HN   1 1 
       3345 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       3345 1 2 1 1 101 GLU HA   . 431 . HA   1 1 
       3346 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       3346 1 2 1 1 101 GLU QB   . 431 . HB1  1 1 
       3347 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       3347 1 2 1 1 101 GLU QG   . 431 . HG2  1 1 
       3348 1 1 1 1 101 GLU H    . 431 . HN   1 1 
       3348 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       3349 1 1 1 1 101 GLU HA   . 431 . HA   1 1 
       3349 1 2 1 1 101 GLU HB3  . 431 . HB2  1 1 
       3350 1 1 1 1 101 GLU HA   . 431 . HA   1 1 
       3350 1 2 1 1 101 GLU QG   . 431 . HG2  1 1 
       3351 1 1 1 1 101 GLU HA   . 431 . HA   1 1 
       3351 1 2 1 1 102 HIS H    . 432 . HN   1 1 
       3352 1 1 1 1 101 GLU HA   . 431 . HA   1 1 
       3352 1 2 1 1 102 HIS HD2  . 432 . HD2  1 1 
       3353 1 1 1 1 101 GLU QB   . 431 . HB1  1 1 
       3353 1 2 1 1 102 HIS H    . 432 . HN   1 1 
       3354 1 1 1 1 101 GLU QB   . 431 . HB1  1 1 
       3354 1 2 1 1 102 HIS HD2  . 432 . HD2  1 1 
       3355 1 1 1 1 101 GLU HB3  . 431 . HB2  1 1 
       3355 1 2 1 1 101 GLU QG   . 431 . HG2  1 1 
       3356 1 1 1 1 102 HIS H    . 432 . HN   1 1 
       3356 1 2 1 1 102 HIS HA   . 432 . HA   1 1 
       3357 1 1 1 1 102 HIS H    . 432 . HN   1 1 
       3357 1 2 1 1 102 HIS QB   . 432 . HB2  1 1 
       3358 1 1 1 1 102 HIS HA   . 432 . HA   1 1 
       3358 1 2 1 1 102 HIS QB   . 432 . HB1  1 1 
       3359 1 1 1 1 102 HIS HA   . 432 . HA   1 1 
       3359 1 2 1 1 105 SER QB   . 435 . HB2  1 1 
       3360 1 1 1 1 102 HIS QB   . 432 . HB2  1 1 
       3360 1 2 1 1 102 HIS HD2  . 432 . HD2  1 1 
       3361 1 1 1 1 102 HIS QB   . 432 . HB1  1 1 
       3361 1 2 1 1 103 LEU H    . 433 . HN   1 1 
       3362 1 1 1 1 102 HIS QB   . 432 . HB2  1 1 
       3362 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       3363 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       3363 1 2 1 1 103 LEU HA   . 433 . HA   1 1 
       3364 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       3364 1 2 1 1 103 LEU HB2  . 433 . HB1  1 1 
       3365 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       3365 1 2 1 1 103 LEU HB3  . 433 . HB2  1 1 
       3366 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       3366 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       3367 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       3367 1 2 1 1 103 LEU HG   . 433 . HG   1 1 
       3368 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       3368 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       3369 1 1 1 1 103 LEU H    . 433 . HN   1 1 
       3369 1 2 1 1 106 GLN QG   . 436 . HG1  1 1 
       3370 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       3370 1 2 1 1 103 LEU HB2  . 433 . HB1  1 1 
       3371 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       3371 1 2 1 1 103 LEU HB3  . 433 . HB2  1 1 
       3372 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       3372 1 2 1 1 103 LEU QD   . 433 . HD11 1 1 
       3373 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       3373 1 2 1 1 103 LEU HG   . 433 . HG   1 1 
       3374 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       3374 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       3375 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       3375 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       3375 1 2 1 1 106 GLN HE21 . 436 . HE22 1 1 
       3376 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       3376 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       3376 1 2 1 1 106 GLN HE22 . 436 . HE21 1 1 
       3377 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       3377 1 2 1 1 106 GLN HE21 . 436 . HE22 1 1 
       3378 1 1 1 1 103 LEU HA   . 433 . HA   1 1 
       3378 1 2 1 1 106 GLN QG   . 436 . HG1  1 1 
       3379 1 1 1 1 103 LEU HB2  . 433 . HB1  1 1 
       3379 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       3380 1 1 1 1 103 LEU HB2  . 433 . HB1  1 1 
       3380 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       3381 1 1 1 1 103 LEU HB3  . 433 . HB2  1 1 
       3381 1 2 1 1 103 LEU QD   . 433 . HD21 1 1 
       3382 1 1 1 1 103 LEU HB3  . 433 . HB2  1 1 
       3382 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       3383 1 1 1 1 103 LEU MD1  . 433 . HD11 1 1 
       3383 1 2 1 1 103 LEU MD2  . 433 . HD21 1 1 
       3384 1 1 1 1 103 LEU QD   . 433 . HD21 1 1 
       3384 1 2 1 1 104 GLU H    . 434 . HN   1 1 
       3385 1 1 1 1 103 LEU QD   . 433 . HD21 1 1 
       3385 1 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
       3386 1 1 1 1 103 LEU HG   . 433 . HG   1 1 
       3386 1 2 1 1 104 GLU HG3  . 434 . HG1  1 1 
       3387 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       3387 1 2 1 1 104 GLU HA   . 434 . HA   1 1 
       3388 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       3388 1 2 1 1 104 GLU HB2  . 434 . HB2  1 1 
       3389 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       3389 1 2 1 1 104 GLU HB3  . 434 . HB1  1 1 
       3390 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       3390 1 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
       3391 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       3391 1 2 1 1 104 GLU HG3  . 434 . HG1  1 1 
       3392 1 1 1 1 104 GLU H    . 434 . HN   1 1 
       3392 1 2 1 1 105 SER H    . 435 . HN   1 1 
       3393 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       3393 1 2 1 1 104 GLU HB2  . 434 . HB2  1 1 
       3394 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       3394 1 2 1 1 104 GLU HB3  . 434 . HB1  1 1 
       3395 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       3395 1 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
       3396 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       3396 1 2 1 1 104 GLU HG3  . 434 . HG1  1 1 
       3397 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       3397 1 2 1 1 105 SER H    . 435 . HN   1 1 
       3398 1 1 1 1 104 GLU HA   . 434 . HA   1 1 
       3398 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       3399 1 1 1 1 104 GLU HB2  . 434 . HB2  1 1 
       3399 1 2 1 1 104 GLU HG2  . 434 . HG2  1 1 
       3400 1 1 1 1 104 GLU HB2  . 434 . HB2  1 1 
       3400 1 2 1 1 104 GLU HG3  . 434 . HG1  1 1 
       3401 1 1 1 1 104 GLU HB2  . 434 . HB2  1 1 
       3401 1 2 1 1 105 SER H    . 435 . HN   1 1 
       3402 1 1 1 1 104 GLU HB3  . 434 . HB1  1 1 
       3402 1 2 1 1 104 GLU HG3  . 434 . HG1  1 1 
       3403 1 1 1 1 104 GLU HG3  . 434 . HG1  1 1 
       3403 1 2 1 1 105 SER H    . 435 . HN   1 1 
       3404 1 1 1 1 105 SER H    . 435 . HN   1 1 
       3404 1 2 1 1 105 SER HA   . 435 . HA   1 1 
       3405 1 1 1 1 105 SER H    . 435 . HN   1 1 
       3405 1 2 1 1 105 SER QB   . 435 . HB2  1 1 
       3406 1 1 1 1 105 SER H    . 435 . HN   1 1 
       3406 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       3407 1 1 1 1 105 SER H    . 435 . HN   1 1 
       3407 1 2 1 1 106 GLN HB2  . 436 . HB2  1 1 
       3408 1 1 1 1 105 SER HA   . 435 . HA   1 1 
       3408 1 2 1 1 105 SER QB   . 435 . HB2  1 1 
       3409 1 1 1 1 105 SER HA   . 435 . HA   1 1 
       3409 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       3410 1 1 1 1 105 SER QB   . 435 . HB1  1 1 
       3410 1 2 1 1 106 GLN H    . 436 . HN   1 1 
       3411 1 1 1 1 105 SER QB   . 435 . HB1  1 1 
       3411 1 2 1 1 106 GLN HE21 . 436 . HE22 1 1 
       3412 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       3412 1 2 1 1 106 GLN HA   . 436 . HA   1 1 
       3413 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       3413 1 2 1 1 106 GLN HB2  . 436 . HB2  1 1 
       3414 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       3414 1 2 1 1 106 GLN HB3  . 436 . HB1  1 1 
       3415 1 1 1 1 106 GLN H    . 436 . HN   1 1 
       3415 1 2 1 1 106 GLN QG   . 436 . HG2  1 1 
       3416 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       3416 1 2 1 1 106 GLN HB2  . 436 . HB2  1 1 
       3417 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       3417 1 2 1 1 106 GLN HB3  . 436 . HB1  1 1 
       3418 1 1 1 1 106 GLN HA   . 436 . HA   1 1 
       3418 1 2 1 1 106 GLN QG   . 436 . HG2  1 1 
       3419 1 1 1 1 106 GLN HB2  . 436 . HB2  1 1 
       3419 1 2 1 1 106 GLN QG   . 436 . HG2  1 1 
       3420 1 1 1 1 106 GLN HB3  . 436 . HB1  1 1 
       3420 1 2 1 1 106 GLN HE21 . 436 . HE22 1 1 
       3421 1 1 1 1 106 GLN HB3  . 436 . HB1  1 1 
       3421 1 2 1 1 106 GLN QG   . 436 . HG2  1 1 
       3422 1 1 1 1 106 GLN HE21 . 436 . HE22 1 1 
       3422 1 2 1 1 106 GLN QG   . 436 . HG2  1 1 
    stop_

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

          1 1 . . . . . 3.174 1.915  4.433 1 1 
          2 1 . . . . . 3.816 1.995  5.637 1 1 
          3 1 . . . . . 4.323 1.987  6.659 1 1 
          4 1 . . . . . 2.125 1.561  2.689 1 1 
          5 2 . . . . .  2.67 1.779  3.561 1 1 
          5 3 . . . . .  2.67 1.779  3.561 1 1 
          6 1 . . . . . 2.829 1.828   3.83 1 1 
          7 1 . . . . . 2.212 1.601  2.823 1 1 
          8 1 . . . . . 2.231 1.609  2.853 1 1 
          9 1 . . . . . 2.995 1.874  4.116 1 1 
         10 1 . . . . . 3.582 1.978  5.186 1 1 
         11 2 . . . . . 3.905 1.999  5.811 1 1 
         11 3 . . . . . 3.905 1.999  5.811 1 1 
         11 4 . . . . . 3.905 1.999  5.811 1 1 
         12 1 . . . . . 3.556 1.975  5.137 1 1 
         13 1 . . . . . 4.012   2.0  6.024 1 1 
         14 1 . . . . . 3.513 1.971  5.055 1 1 
         15 2 . . . . . 2.318 1.647  2.989 1 1 
         15 3 . . . . . 2.318 1.647  2.989 1 1 
         16 1 . . . . . 1.642 1.305  1.979 1 1 
         17 2 . . . . . 1.575 1.265  1.885 1 1 
         17 3 . . . . . 1.575 1.265  1.885 1 1 
         17 4 . . . . . 1.575 1.265  1.885 1 1 
         18 1 . . . . . 2.606 1.757  3.455 1 1 
         19 1 . . . . . 2.583 1.749  3.417 1 1 
         20 1 . . . . . 2.942  1.86  4.024 1 1 
         21 2 . . . . . 2.699 1.788   3.61 1 1 
         21 3 . . . . . 2.699 1.788   3.61 1 1 
         22 1 . . . . . 2.978  1.87  4.086 1 1 
         23 2 . . . . . 2.878 1.842  3.914 1 1 
         23 3 . . . . . 2.878 1.842  3.914 1 1 
         24 1 . . . . . 3.246 1.929  4.563 1 1 
         25 2 . . . . . 3.333 1.945  4.721 1 1 
         25 3 . . . . . 3.333 1.945  4.721 1 1 
         26 2 . . . . . 2.782 1.814   3.75 1 1 
         26 3 . . . . . 2.782 1.814   3.75 1 1 
         27 1 . . . . .  3.85 1.997  5.703 1 1 
         28 1 . . . . . 3.525 1.972  5.078 1 1 
         29 1 . . . . . 2.856 1.836  3.876 1 1 
         30 2 . . . . . 2.019 1.509  2.529 1 1 
         30 3 . . . . . 2.019 1.509  2.529 1 1 
         31 2 . . . . . 3.679 1.987  5.371 1 1 
         31 3 . . . . . 3.679 1.987  5.371 1 1 
         32 1 . . . . . 2.753 1.806    3.7 1 1 
         33 1 . . . . . 3.063  1.89  4.236 1 1 
         34 1 . . . . . 4.273 1.991  6.555 1 1 
         35 1 . . . . . 3.231 1.926  4.536 1 1 
         36 2 . . . . . 3.014 1.879  4.149 1 1 
         36 3 . . . . . 3.014 1.879  4.149 1 1 
         37 1 . . . . . 2.806 1.822   3.79 1 1 
         38 2 . . . . . 3.269 1.933  4.605 1 1 
         38 3 . . . . . 3.269 1.933  4.605 1 1 
         39 1 . . . . . 3.131 1.906  4.356 1 1 
         40 1 . . . . . 3.376 1.952    4.8 1 1 
         41 2 . . . . . 2.899 1.848   3.95 1 1 
         41 3 . . . . . 2.899 1.848   3.95 1 1 
         41 4 . . . . . 2.899 1.848   3.95 1 1 
         42 2 . . . . . 2.697 1.787  3.607 1 1 
         42 3 . . . . . 2.697 1.787  3.607 1 1 
         43 2 . . . . . 2.753 1.806    3.7 1 1 
         43 3 . . . . . 2.753 1.806    3.7 1 1 
         43 4 . . . . . 2.753 1.806    3.7 1 1 
         44 2 . . . . . 3.316 1.942   4.69 1 1 
         44 3 . . . . . 3.316 1.942   4.69 1 1 
         45 1 . . . . . 3.257 1.931  4.583 1 1 
         46 2 . . . . . 2.804 1.821  3.787 1 1 
         46 3 . . . . . 2.804 1.821  3.787 1 1 
         47 2 . . . . . 2.435 1.694  3.176 1 1 
         47 3 . . . . . 2.435 1.694  3.176 1 1 
         48 1 . . . . . 3.063  1.89  4.236 1 1 
         49 1 . . . . .  2.76 1.808  3.712 1 1 
         50 1 . . . . .  3.16 1.911  3.814 1 1 
         51 1 . . . . . 2.763 1.809  3.717 1 1 
         52 1 . . . . . 3.275 1.934  4.616 1 1 
         53 1 . . . . . 4.031   2.0  6.062 1 1 
         54 2 . . . . . 2.761 1.808  3.714 1 1 
         54 3 . . . . . 2.761 1.808  3.714 1 1 
         55 1 . . . . . 2.142 1.569  2.715 1 1 
         56 1 . . . . . 3.262 1.932  4.592 1 1 
         57 1 . . . . . 3.844 1.997  5.691 1 1 
         58 1 . . . . . 3.187 1.917  4.457 1 1 
         59 1 . . . . . 2.693 1.824    3.6 1 1 
         60 1 . . . . . 2.104 1.551  2.657 1 1 
         61 1 . . . . . 2.031 1.516  2.546 1 1 
         62 1 . . . . . 2.899 1.848   3.95 1 1 
         63 1 . . . . . 3.315 1.942  4.688 1 1 
         64 1 . . . . . 4.405 1.979  6.831 1 1 
         65 1 . . . . . 2.827 1.828  3.826 1 1 
         66 1 . . . . . 3.933   2.0  5.866 1 1 
         67 1 . . . . . 3.687 1.988  5.386 1 1 
         68 2 . . . . . 4.027 1.999  6.055 1 1 
         68 3 . . . . . 4.027 1.999  6.055 1 1 
         69 1 . . . . . 3.699 1.989  5.409 1 1 
         70 2 . . . . . 3.556 1.975  5.137 1 1 
         70 3 . . . . . 3.556 1.975  5.137 1 1 
         71 1 . . . . . 2.578 1.747  2.835 1 1 
         72 1 . . . . . 2.201 1.595  2.807 1 1 
         73 1 . . . . . 3.569 1.976  5.162 1 1 
         74 1 . . . . . 3.298 1.938  4.658 1 1 
         75 1 . . . . . 3.573 1.978  5.168 1 1 
         76 1 . . . . . 3.763 1.993  5.533 1 1 
         77 1 . . . . . 1.825 1.409  2.241 1 1 
         78 1 . . . . . 2.172 1.583  2.422 1 1 
         79 2 . . . . . 2.892 1.846  3.938 1 1 
         79 3 . . . . . 2.892 1.846  3.938 1 1 
         80 1 . . . . . 3.334 1.944  4.724 1 1 
         81 1 . . . . .  3.39 1.953  4.827 1 1 
         82 1 . . . . . 3.522 1.972  5.072 1 1 
         83 1 . . . . . 2.904  1.85  3.958 1 1 
         84 1 . . . . . 3.046 1.886  4.206 1 1 
         85 1 . . . . . 2.542 1.955   3.35 1 1 
         86 1 . . . . .  3.72  1.99   5.45 1 1 
         87 1 . . . . . 2.865 1.839  3.891 1 1 
         88 1 . . . . . 2.617 1.761  3.473 1 1 
         89 1 . . . . . 3.603  1.98  5.226 1 1 
         90 1 . . . . . 3.361 1.949  4.773 1 1 
         91 1 . . . . . 3.566 1.976  5.156 1 1 
         92 1 . . . . . 2.916 1.853  3.979 1 1 
         93 1 . . . . . 2.484 1.713  3.255 1 1 
         94 1 . . . . .  3.77 1.993  5.547 1 1 
         95 1 . . . . . 3.174 1.915  4.433 1 1 
         96 1 . . . . . 3.368  1.95  4.786 1 1 
         97 1 . . . . . 2.693 1.787  3.083 1 1 
         98 1 . . . . . 2.969 1.867  4.071 1 1 
         99 1 . . . . . 2.491 1.989  3.266 1 1 
        100 1 . . . . . 2.909 1.851  3.967 1 1 
        101 1 . . . . . 2.874 1.842  3.906 1 1 
        102 1 . . . . . 3.067 1.978  4.242 1 1 
        103 1 . . . . . 3.766 1.994  5.538 1 1 
        104 1 . . . . . 3.308 1.964  4.676 1 1 
        105 1 . . . . . 3.404 1.956  4.852 1 1 
        106 1 . . . . . 3.763 1.993  5.533 1 1 
        107 2 . . . . . 2.892 1.846  3.938 1 1 
        107 3 . . . . . 2.892 1.846  3.938 1 1 
        108 1 . . . . . 2.516 1.816  3.307 1 1 
        109 2 . . . . . 1.997 1.498  2.496 1 1 
        109 3 . . . . . 1.997 1.498  2.496 1 1 
        110 1 . . . . . 2.986 1.871  4.101 1 1 
        111 1 . . . . . 2.244 1.614  2.874 1 1 
        112 1 . . . . . 2.863 1.838  3.888 1 1 
        113 1 . . . . . 3.748 1.992  5.504 1 1 
        114 2 . . . . . 2.693 1.786    3.6 1 1 
        114 3 . . . . . 2.693 1.786    3.6 1 1 
        115 1 . . . . . 3.115 1.902  4.328 1 1 
        116 1 . . . . . 2.972 1.868  4.076 1 1 
        117 1 . . . . .  2.75 1.805  3.695 1 1 
        118 1 . . . . . 3.402 1.955  4.849 1 1 
        119 1 . . . . . 3.584 1.978   5.19 1 1 
        120 1 . . . . . 3.323 1.943  4.703 1 1 
        121 1 . . . . . 3.585 1.978  5.192 1 1 
        122 1 . . . . . 3.587 1.979  5.195 1 1 
        123 1 . . . . .  3.01 1.877  4.143 1 1 
        124 1 . . . . . 3.881 1.998  5.764 1 1 
        125 1 . . . . . 3.178 1.915  4.441 1 1 
        126 1 . . . . . 3.856 1.998  5.714 1 1 
        127 1 . . . . . 2.309 1.643  2.853 1 1 
        128 1 . . . . .  2.44 1.696  3.034 1 1 
        129 2 . . . . . 3.192 1.918  4.466 1 1 
        129 3 . . . . . 3.192 1.918  4.466 1 1 
        130 1 . . . . . 2.496 1.717  3.275 1 1 
        131 2 . . . . . 2.208 1.598  2.818 1 1 
        131 3 . . . . . 2.208 1.598  2.818 1 1 
        132 1 . . . . . 2.924 1.855  3.759 1 1 
        133 2 . . . . . 3.774 1.993  5.555 1 1 
        133 3 . . . . . 3.774 1.993  5.555 1 1 
        134 1 . . . . . 3.582 1.978  5.186 1 1 
        135 1 . . . . . 3.187 1.917  4.457 1 1 
        136 1 . . . . .  2.85 1.835  3.865 1 1 
        137 1 . . . . . 3.321 1.942    4.7 1 1 
        138 1 . . . . .   3.3 1.939  4.661 1 1 
        139 1 . . . . . 2.755 1.807  3.703 1 1 
        140 1 . . . . . 2.856 1.836  3.876 1 1 
        141 2 . . . . . 3.111 1.901  4.321 1 1 
        141 3 . . . . . 3.111 1.901  4.321 1 1 
        142 1 . . . . . 2.578 1.917  3.409 1 1 
        143 1 . . . . . 2.003 1.502  2.504 1 1 
        144 1 . . . . . 2.015 1.507  2.523 1 1 
        145 1 . . . . . 3.039 1.884  4.194 1 1 
        146 1 . . . . . 2.712 1.793  3.631 1 1 
        147 1 . . . . . 3.695 1.989  5.401 1 1 
        148 1 . . . . . 3.496 1.968  5.024 1 1 
        149 1 . . . . . 3.445 1.961  4.929 1 1 
        150 1 . . . . . 3.388 1.953  4.823 1 1 
        151 1 . . . . . 2.587  1.75  3.424 1 1 
        152 1 . . . . . 3.148  1.91  4.386 1 1 
        153 1 . . . . .  3.48 1.966  4.994 1 1 
        154 1 . . . . . 3.639 1.983  5.295 1 1 
        155 1 . . . . . 2.712 1.793  3.631 1 1 
        156 1 . . . . . 3.964   2.0  5.928 1 1 
        157 1 . . . . . 3.501 1.969  5.033 1 1 
        158 1 . . . . .  2.58 1.748  3.412 1 1 
        159 1 . . . . . 2.702  1.79  3.614 1 1 
        160 1 . . . . . 4.144 1.997  6.291 1 1 
        161 1 . . . . .  3.69 1.988  5.392 1 1 
        162 1 . . . . . 3.646 1.984  5.308 1 1 
        163 1 . . . . . 2.125 1.561  2.689 1 1 
        164 1 . . . . . 3.046 1.886  4.206 1 1 
        165 1 . . . . . 2.287 1.633  2.941 1 1 
        166 1 . . . . . 2.592 1.752  3.432 1 1 
        167 1 . . . . . 2.992 1.873  4.111 1 1 
        168 1 . . . . . 2.573 1.746    3.4 1 1 
        169 1 . . . . . 2.215 1.602  2.828 1 1 
        170 1 . . . . . 3.387 1.953  4.821 1 1 
        171 1 . . . . . 3.302 1.939  4.665 1 1 
        172 1 . . . . . 3.662 1.986  5.338 1 1 
        173 1 . . . . . 3.425 1.959  4.891 1 1 
        174 1 . . . . . 2.831 1.829  3.833 1 1 
        175 1 . . . . . 2.842 1.833  3.851 1 1 
        176 1 . . . . . 2.714 1.794  3.634 1 1 
        177 1 . . . . . 3.532 1.973  5.091 1 1 
        178 1 . . . . . 3.123 1.904  4.342 1 1 
        179 1 . . . . . 2.212 1.601  2.823 1 1 
        180 1 . . . . . 3.165 1.913  4.417 1 1 
        181 2 . . . . . 3.056 1.889  4.223 1 1 
        181 3 . . . . . 3.056 1.889  4.223 1 1 
        182 2 . . . . . 3.719  1.99  5.448 1 1 
        182 3 . . . . . 3.719  1.99  5.448 1 1 
        183 2 . . . . .   3.4 1.955  4.845 1 1 
        183 3 . . . . .   3.4 1.955  4.845 1 1 
        184 1 . . . . . 3.566 1.976  5.156 1 1 
        185 1 . . . . . 3.565 1.976  5.154 1 1 
        186 1 . . . . . 2.958 1.864  4.052 1 1 
        187 1 . . . . . 3.148  1.91  4.386 1 1 
        188 1 . . . . . 3.586 1.979  5.193 1 1 
        189 1 . . . . . 3.643 1.984  5.302 1 1 
        190 1 . . . . . 3.201  1.92  4.482 1 1 
        191 1 . . . . . 3.085 1.896  4.274 1 1 
        192 1 . . . . . 3.537 1.973  5.101 1 1 
        193 1 . . . . . 3.999   2.0  5.998 1 1 
        194 1 . . . . . 2.711 1.793  3.629 1 1 
        195 1 . . . . . 2.818 1.826   3.81 1 1 
        196 1 . . . . . 3.745 1.992  5.498 1 1 
        197 1 . . . . . 2.909 1.851  3.967 1 1 
        198 1 . . . . . 3.452 1.963  4.941 1 1 
        199 1 . . . . . 3.352 1.947  4.757 1 1 
        200 1 . . . . . 4.205 1.995  6.415 1 1 
        201 1 . . . . . 3.257 1.931  4.583 1 1 
        202 1 . . . . . 3.776 1.994  5.558 1 1 
        203 1 . . . . . 3.888 1.998  5.778 1 1 
        204 1 . . . . . 3.289 1.937  4.641 1 1 
        205 1 . . . . . 3.246 1.929  4.563 1 1 
        206 1 . . . . . 3.139 1.907  4.371 1 1 
        207 2 . . . . . 3.388 1.954  4.822 1 1 
        207 3 . . . . . 3.388 1.954  4.822 1 1 
        207 4 . . . . . 3.388 1.954  4.822 1 1 
        207 5 . . . . . 3.388 1.954  4.822 1 1 
        208 1 . . . . . 2.533 1.731  3.335 1 1 
        209 1 . . . . . 2.942  1.86  3.807 1 1 
        210 1 . . . . . 2.806 1.822   3.79 1 1 
        211 1 . . . . . 2.766 1.809  3.723 1 1 
        212 1 . . . . . 3.594 1.979  5.209 1 1 
        213 1 . . . . . 3.875 1.998  5.752 1 1 
        214 1 . . . . . 3.187 1.917  4.457 1 1 
        215 1 . . . . . 2.939 1.859  4.019 1 1 
        216 1 . . . . . 3.365  1.95   4.78 1 1 
        217 1 . . . . . 3.063  1.89  4.236 1 1 
        218 2 . . . . . 3.187 1.917  4.457 1 1 
        218 3 . . . . . 3.187 1.917  4.457 1 1 
        219 2 . . . . . 3.859 1.997  5.721 1 1 
        219 3 . . . . . 3.859 1.997  5.721 1 1 
        220 1 . . . . . 2.219  1.65  2.835 1 1 
        221 1 . . . . . 3.148  1.91  4.386 1 1 
        222 1 . . . . . 3.039 1.884  4.194 1 1 
        223 1 . . . . . 3.007 1.876  4.138 1 1 
        224 1 . . . . . 2.416 1.686  3.146 1 1 
        225 1 . . . . . 2.981 1.871  4.091 1 1 
        226 1 . . . . . 2.861 1.838  3.884 1 1 
        227 1 . . . . . 3.053 1.888  4.218 1 1 
        228 1 . . . . . 2.663 1.776   3.55 1 1 
        229 1 . . . . . 2.791 1.817  3.765 1 1 
        230 1 . . . . . 3.029 1.882  3.862 1 1 
        231 1 . . . . . 2.978 1.934  4.086 1 1 
        232 1 . . . . . 3.123 1.904  4.342 1 1 
        233 1 . . . . . 2.978  1.87  4.086 1 1 
        234 1 . . . . . 3.597  1.98  5.214 1 1 
        235 2 . . . . . 3.135 1.906  4.364 1 1 
        235 3 . . . . . 3.135 1.906  4.364 1 1 
        236 1 . . . . .  2.95 1.862  4.038 1 1 
        237 1 . . . . . 3.174 1.915  4.433 1 1 
        238 1 . . . . . 3.246 1.929  4.563 1 1 
        239 1 . . . . . 3.081 1.895  4.024 1 1 
        240 1 . . . . . 2.964 1.866  4.062 1 1 
        241 1 . . . . .  3.07 1.892  4.248 1 1 
        242 1 . . . . . 2.995 1.874  4.116 1 1 
        243 1 . . . . . 3.415 1.975  4.873 1 1 
        244 1 . . . . . 3.595  1.98   5.21 1 1 
        245 1 . . . . . 4.139 1.998   6.28 1 1 
        246 2 . . . . . 2.763 1.809  3.717 1 1 
        246 3 . . . . . 2.763 1.809  3.717 1 1 
        247 2 . . . . . 3.327 1.943  4.711 1 1 
        247 3 . . . . . 3.327 1.943  4.711 1 1 
        248 1 . . . . . 3.439 1.961  4.917 1 1 
        249 1 . . . . . 2.622 1.763  3.481 1 1 
        250 1 . . . . . 3.131 1.906  4.356 1 1 
        251 1 . . . . . 2.921 1.854  3.988 1 1 
        252 1 . . . . .  3.42 1.958  4.882 1 1 
        253 1 . . . . .  3.01 1.877  4.143 1 1 
        254 1 . . . . . 3.464 1.964  4.964 1 1 
        255 1 . . . . . 3.392 1.953  4.831 1 1 
        256 1 . . . . . 3.489 1.968   5.01 1 1 
        257 1 . . . . . 2.655 1.774  3.536 1 1 
        258 1 . . . . . 3.856 1.998  5.714 1 1 
        259 1 . . . . . 3.127 1.905  4.349 1 1 
        260 1 . . . . . 3.593 1.979  5.207 1 1 
        261 1 . . . . . 3.666 1.986  5.346 1 1 
        262 1 . . . . . 3.401   2.0  4.847 1 1 
        263 1 . . . . . 2.964 1.866  4.062 1 1 
        264 1 . . . . . 2.998 1.874  4.122 1 1 
        265 1 . . . . . 2.885 1.844  3.926 1 1 
        266 1 . . . . . 3.791 1.994  5.588 1 1 
        267 1 . . . . .  3.44 1.961  4.919 1 1 
        268 1 . . . . . 3.478 1.966   4.99 1 1 
        269 2 . . . . . 3.773 1.994  5.552 1 1 
        269 3 . . . . . 3.773 1.994  5.552 1 1 
        270 1 . . . . . 3.807 1.995  5.619 1 1 
        271 1 . . . . . 3.781 1.994  5.568 1 1 
        272 1 . . . . . 2.926 1.856  3.996 1 1 
        273 1 . . . . . 3.983   2.0  5.966 1 1 
        274 1 . . . . . 2.856 1.836  3.876 1 1 
        275 1 . . . . . 3.565 1.976  5.154 1 1 
        276 1 . . . . . 3.174 1.915  4.433 1 1 
        277 1 . . . . . 3.844 1.997  5.691 1 1 
        278 1 . . . . . 3.566 1.976  5.156 1 1 
        279 1 . . . . . 3.502 1.969  5.035 1 1 
        280 1 . . . . . 3.169 1.913  4.425 1 1 
        281 1 . . . . . 2.978  1.87  4.086 1 1 
        282 1 . . . . .   3.4 1.955  4.845 1 1 
        283 2 . . . . . 3.725 1.991  5.459 1 1 
        283 3 . . . . . 3.725 1.991  5.459 1 1 
        284 1 . . . . . 3.381 1.952   4.81 1 1 
        285 2 . . . . . 3.883 1.998  5.768 1 1 
        285 3 . . . . . 3.883 1.998  5.768 1 1 
        286 2 . . . . . 2.788 1.816   3.76 1 1 
        286 3 . . . . . 2.788 1.816   3.76 1 1 
        287 2 . . . . . 3.938 1.999  5.877 1 1 
        287 3 . . . . . 3.938 1.999  5.877 1 1 
        288 1 . . . . . 3.727 1.991  5.463 1 1 
        289 1 . . . . . 3.618 1.982  5.254 1 1 
        290 1 . . . . . 3.178 1.915  4.441 1 1 
        291 1 . . . . . 3.949   2.0  5.898 1 1 
        292 1 . . . . . 3.197  1.92  4.474 1 1 
        293 1 . . . . . 3.187 1.917  4.457 1 1 
        294 1 . . . . . 3.131 1.906  4.356 1 1 
        295 1 . . . . . 2.322 1.648  2.996 1 1 
        296 1 . . . . . 3.828 1.996   5.66 1 1 
        297 1 . . . . . 2.955 1.863  4.047 1 1 
        298 1 . . . . . 3.444 1.961  4.927 1 1 
        299 1 . . . . . 2.775 1.812  3.738 1 1 
        300 1 . . . . . 3.148  1.91  4.386 1 1 
        301 1 . . . . . 2.983  1.87  4.096 1 1 
        302 1 . . . . . 3.782 1.994   5.57 1 1 
        303 1 . . . . . 2.966 1.866  4.066 1 1 
        304 1 . . . . . 3.749 1.992  5.506 1 1 
        305 1 . . . . . 2.561 1.741  3.381 1 1 
        306 1 . . . . . 2.546 1.736  3.356 1 1 
        307 1 . . . . . 3.056 1.889  4.223 1 1 
        308 1 . . . . . 3.178 1.915  4.441 1 1 
        309 1 . . . . . 3.578 1.978  5.178 1 1 
        310 1 . . . . . 3.127 1.905  4.349 1 1 
        311 1 . . . . . 3.262 1.932  4.592 1 1 
        312 1 . . . . . 2.937 1.859  4.015 1 1 
        313 1 . . . . . 3.115 1.902  4.328 1 1 
        314 2 . . . . . 3.345 1.946  4.744 1 1 
        314 3 . . . . . 3.345 1.946  4.744 1 1 
        315 2 . . . . . 3.448 1.962  4.934 1 1 
        315 3 . . . . . 3.448 1.962  4.934 1 1 
        316 1 . . . . . 2.785 1.816  3.754 1 1 
        317 1 . . . . . 2.614  1.76  3.468 1 1 
        318 1 . . . . . 2.479 1.711  3.247 1 1 
        319 1 . . . . .  2.51 1.723  3.297 1 1 
        320 1 . . . . . 3.035 1.883  4.187 1 1 
        321 1 . . . . . 2.897 1.848  3.946 1 1 
        322 1 . . . . . 2.671 1.779  3.563 1 1 
        323 1 . . . . . 3.372 1.951  4.793 1 1 
        324 1 . . . . . 3.767 1.993  5.541 1 1 
        325 1 . . . . . 3.407 1.956  4.858 1 1 
        326 1 . . . . .  3.85 1.997  5.703 1 1 
        327 1 . . . . . 2.313 1.644  2.982 1 1 
        328 1 . . . . . 2.594 1.753  3.435 1 1 
        329 1 . . . . . 2.274 1.627  2.921 1 1 
        330 1 . . . . .  3.01 1.877  4.143 1 1 
        331 1 . . . . . 3.139 1.907  4.371 1 1 
        332 1 . . . . . 3.001 1.875  4.127 1 1 
        333 1 . . . . . 2.384 1.673  3.095 1 1 
        334 1 . . . . . 2.814 1.824  3.804 1 1 
        335 1 . . . . .  3.81 1.995  5.625 1 1 
        336 1 . . . . . 3.827 1.997  5.657 1 1 
        337 1 . . . . . 2.363 1.665  3.061 1 1 
        338 1 . . . . . 2.549 1.737  3.361 1 1 
        339 1 . . . . . 2.966 1.866  4.066 1 1 
        340 1 . . . . . 3.246 1.929  4.563 1 1 
        341 1 . . . . . 3.074 1.893  4.255 1 1 
        342 1 . . . . . 2.432 1.693  3.171 1 1 
        343 1 . . . . . 3.383 1.952  4.814 1 1 
        344 1 . . . . . 2.774 1.812  3.736 1 1 
        345 1 . . . . . 2.753 1.806    3.7 1 1 
        346 1 . . . . . 3.081 1.895  4.267 1 1 
        347 2 . . . . . 3.539 1.974  5.104 1 1 
        347 3 . . . . . 3.539 1.974  5.104 1 1 
        348 1 . . . . . 3.636 1.984  5.288 1 1 
        349 1 . . . . . 3.056 1.889  4.223 1 1 
        350 2 . . . . . 3.365  1.95   4.78 1 1 
        350 3 . . . . . 3.365  1.95   4.78 1 1 
        351 1 . . . . . 3.099 1.898    4.3 1 1 
        352 2 . . . . . 2.961 1.865  4.057 1 1 
        352 3 . . . . . 2.961 1.865  4.057 1 1 
        353 2 . . . . . 2.897 1.848  3.946 1 1 
        353 3 . . . . . 2.897 1.848  3.946 1 1 
        354 1 . . . . .  4.24 1.992  6.488 1 1 
        355 1 . . . . . 4.156 1.997  6.315 1 1 
        356 1 . . . . . 3.257 1.931  4.583 1 1 
        357 1 . . . . . 3.297 1.938  4.656 1 1 
        358 1 . . . . . 3.291 1.937  4.645 1 1 
        359 1 . . . . . 3.197  1.92  4.474 1 1 
        360 1 . . . . . 2.748 1.804  3.692 1 1 
        361 1 . . . . . 2.872 1.841  3.903 1 1 
        362 1 . . . . . 3.088 1.896   4.28 1 1 
        363 1 . . . . . 2.869  1.84  3.898 1 1 
        364 1 . . . . . 2.758 1.807  3.709 1 1 
        365 1 . . . . .  3.93 1.999  5.861 1 1 
        366 1 . . . . . 3.592 1.979  5.205 1 1 
        367 1 . . . . . 2.605 1.757  3.453 1 1 
        368 1 . . . . . 4.092 1.999  6.185 1 1 
        369 1 . . . . . 2.705 1.791  3.619 1 1 
        370 1 . . . . . 3.088 1.896   4.28 1 1 
        371 1 . . . . . 3.635 1.984  5.286 1 1 
        372 1 . . . . . 2.469 1.707  3.231 1 1 
        373 1 . . . . . 3.913 1.999  5.827 1 1 
        374 1 . . . . .  2.55 1.737  3.363 1 1 
        375 1 . . . . . 2.697 1.787  3.607 1 1 
        376 1 . . . . . 2.553 1.738  3.368 1 1 
        377 1 . . . . . 3.459 1.963  4.955 1 1 
        378 1 . . . . . 3.148  1.91  4.386 1 1 
        379 1 . . . . .  3.37  1.95   4.79 1 1 
        380 1 . . . . . 3.183 1.917  4.449 1 1 
        381 1 . . . . . 2.756 1.806  3.706 1 1 
        382 1 . . . . . 3.369  1.95  4.788 1 1 
        383 1 . . . . . 3.387 1.953  4.821 1 1 
        384 1 . . . . . 2.417 1.687  3.147 1 1 
        385 1 . . . . . 2.021  1.51  2.532 1 1 
        386 1 . . . . . 2.483 1.713  3.253 1 1 
        387 1 . . . . . 2.787 1.816  3.758 1 1 
        388 1 . . . . . 4.017   2.0  6.034 1 1 
        389 1 . . . . . 2.465 1.706  3.224 1 1 
        390 1 . . . . .  2.12 1.558  2.682 1 1 
        391 1 . . . . . 2.039  1.52  2.558 1 1 
        392 1 . . . . . 2.566 1.743  3.389 1 1 
        393 1 . . . . . 3.272 1.933  4.611 1 1 
        394 1 . . . . . 2.681 1.783  3.579 1 1 
        395 1 . . . . . 2.955 1.863  4.047 1 1 
        396 1 . . . . . 2.823 1.826   3.82 1 1 
        397 1 . . . . . 2.495 1.717  3.273 1 1 
        398 1 . . . . . 3.033 1.883  4.183 1 1 
        399 1 . . . . . 2.961 1.865  4.057 1 1 
        400 1 . . . . . 3.267 1.933  4.601 1 1 
        401 1 . . . . . 3.165 1.913  4.417 1 1 
        402 1 . . . . . 3.624 1.982  5.266 1 1 
        403 1 . . . . . 2.435 1.694  3.176 1 1 
        404 1 . . . . . 2.702  1.79  3.614 1 1 
        405 1 . . . . .  3.28 1.935  4.625 1 1 
        406 2 . . . . . 3.096 1.898  4.294 1 1 
        406 3 . . . . . 3.096 1.898  4.294 1 1 
        407 1 . . . . . 2.015 1.507  2.523 1 1 
        408 1 . . . . . 2.053 1.526   2.58 1 1 
        409 1 . . . . . 2.881 1.843  3.919 1 1 
        410 2 . . . . . 3.385 1.952  4.818 1 1 
        410 3 . . . . . 3.385 1.952  4.818 1 1 
        411 1 . . . . . 3.672 1.987  4.779 1 1 
        412 1 . . . . . 2.071 1.535  2.607 1 1 
        413 1 . . . . . 3.197  1.92  4.474 1 1 
        414 1 . . . . .  3.72  1.99   5.45 1 1 
        415 1 . . . . . 1.874 1.435  2.313 1 1 
        416 1 . . . . . 2.657 1.775  3.539 1 1 
        417 1 . . . . . 3.103 1.899  4.307 1 1 
        418 1 . . . . .  1.91 1.454  2.366 1 1 
        419 1 . . . . . 2.827 1.828  3.826 1 1 
        420 1 . . . . . 2.738 1.801  3.675 1 1 
        421 1 . . . . . 2.051 1.525  2.577 1 1 
        422 1 . . . . . 2.522 1.727  3.317 1 1 
        423 1 . . . . . 3.174 1.915  4.433 1 1 
        424 1 . . . . . 2.539 1.733  3.345 1 1 
        425 1 . . . . . 3.216 1.923  4.509 1 1 
        426 1 . . . . .  2.55 1.737  3.363 1 1 
        427 1 . . . . . 2.931 1.857  4.005 1 1 
        428 1 . . . . . 2.495 1.717  3.273 1 1 
        429 1 . . . . . 3.732 1.991  5.473 1 1 
        430 2 . . . . . 3.823 1.996   5.65 1 1 
        430 3 . . . . . 3.823 1.996   5.65 1 1 
        431 1 . . . . . 3.023 1.881  4.165 1 1 
        432 1 . . . . . 3.053 1.888  4.218 1 1 
        433 1 . . . . . 3.563 1.976   5.15 1 1 
        434 1 . . . . . 3.577 1.978  5.176 1 1 
        435 1 . . . . . 2.256  1.62  2.892 1 1 
        436 2 . . . . . 3.303 1.939  4.667 1 1 
        436 3 . . . . . 3.303 1.939  4.667 1 1 
        437 1 . . . . . 3.774 1.993  5.555 1 1 
        438 1 . . . . . 2.071 1.755  2.607 1 1 
        439 1 . . . . . 3.392 1.954   4.83 1 1 
        440 1 . . . . . 2.581 1.748  3.414 1 1 
        441 1 . . . . . 3.419 1.958   4.88 1 1 
        442 1 . . . . . 2.497 1.718  3.276 1 1 
        443 1 . . . . .  2.56 1.741  3.379 1 1 
        444 1 . . . . . 3.596  1.98  5.212 1 1 
        445 1 . . . . . 2.775 1.812  3.738 1 1 
        446 1 . . . . . 2.272 1.627  2.917 1 1 
        447 1 . . . . . 2.452 1.701  3.203 1 1 
        448 1 . . . . . 2.466 1.706  3.226 1 1 
        449 1 . . . . . 3.342 1.946  4.724 1 1 
        450 1 . . . . . 2.739 1.802  3.676 1 1 
        451 1 . . . . . 3.916 1.999  5.833 1 1 
        452 1 . . . . . 3.512  1.97  5.054 1 1 
        453 1 . . . . . 2.352 1.661  3.043 1 1 
        454 1 . . . . .  2.39 1.676  3.104 1 1 
        455 1 . . . . . 2.375  1.67   3.08 1 1 
        456 1 . . . . . 3.425 1.959  4.891 1 1 
        457 1 . . . . . 2.914 1.853  3.975 1 1 
        458 1 . . . . .  2.71 1.792  3.628 1 1 
        459 1 . . . . .  3.54 1.974  5.106 1 1 
        460 1 . . . . . 2.659 1.775  3.543 1 1 
        461 1 . . . . . 2.401 1.681  3.121 1 1 
        462 1 . . . . .     . 1.939  2.864 1 1 
        463 1 . . . . . 3.152  1.91  4.394 1 1 
        464 1 . . . . . 3.096 1.898  4.294 1 1 
        465 1 . . . . . 3.672 1.987  5.357 1 1 
        466 2 . . . . . 3.099 1.898    4.3 1 1 
        466 3 . . . . . 3.099 1.898    4.3 1 1 
        467 1 . . . . . 2.572 1.745  3.399 1 1 
        468 2 . . . . . 2.539 1.733  3.345 1 1 
        468 3 . . . . . 2.539 1.733  3.345 1 1 
        469 2 . . . . . 3.272 1.934   4.61 1 1 
        469 3 . . . . . 3.272 1.934   4.61 1 1 
        469 4 . . . . . 3.272 1.934   4.61 1 1 
        470 1 . . . . . 3.755 1.992  5.518 1 1 
        471 1 . . . . .  3.55 1.974  5.126 1 1 
        472 1 . . . . . 3.412 1.957  4.867 1 1 
        473 1 . . . . . 2.533 1.731  3.335 1 1 
        474 1 . . . . . 2.831 1.829  3.833 1 1 
        475 2 . . . . . 3.183 1.917  4.449 1 1 
        475 3 . . . . . 3.183 1.917  4.449 1 1 
        475 4 . . . . . 3.183 1.917  4.449 1 1 
        476 1 . . . . . 3.631 1.983  5.279 1 1 
        477 1 . . . . . 4.154 1.997  6.311 1 1 
        478 1 . . . . . 3.092 1.897  4.287 1 1 
        479 1 . . . . . 3.557 1.975  5.139 1 1 
        480 1 . . . . . 3.486 1.967  5.005 1 1 
        481 1 . . . . . 3.494 1.968   5.02 1 1 
        482 1 . . . . . 3.342 1.946  4.738 1 1 
        483 1 . . . . . 3.688 1.988  5.388 1 1 
        484 1 . . . . . 3.096 1.898  4.294 1 1 
        485 1 . . . . . 3.115 1.978  4.328 1 1 
        486 1 . . . . . 3.298 1.938  4.658 1 1 
        487 1 . . . . . 2.854 1.836  3.872 1 1 
        488 1 . . . . . 3.655 1.985  5.325 1 1 
        489 1 . . . . . 3.597  1.98  5.214 1 1 
        490 1 . . . . . 2.838 1.832  3.844 1 1 
        491 1 . . . . . 2.459 1.703  3.215 1 1 
        492 1 . . . . . 3.457 1.964   4.95 1 1 
        493 1 . . . . . 3.815 1.996  5.634 1 1 
        494 1 . . . . . 3.721  1.99  5.452 1 1 
        495 1 . . . . . 3.257 1.931  4.583 1 1 
        496 1 . . . . . 2.953 1.863  4.043 1 1 
        497 1 . . . . . 3.941   2.0  5.882 1 1 
        498 1 . . . . . 2.998 1.874  4.122 1 1 
        499 1 . . . . . 3.453 1.962  4.944 1 1 
        500 1 . . . . .  2.34 1.656  3.024 1 1 
        501 1 . . . . . 2.189  1.59  2.788 1 1 
        502 1 . . . . . 2.296 1.637  2.955 1 1 
        503 1 . . . . . 3.527 1.972  5.082 1 1 
        504 1 . . . . . 2.317 1.646  2.988 1 1 
        505 1 . . . . . 2.311 1.643  2.979 1 1 
        506 2 . . . . . 3.257 1.931  4.583 1 1 
        506 3 . . . . . 3.257 1.931  4.583 1 1 
        507 1 . . . . . 3.976   2.0  5.952 1 1 
        508 1 . . . . . 4.007   2.0  6.014 1 1 
        509 1 . . . . . 2.153 1.573  2.733 1 1 
        510 1 . . . . . 3.148  1.91  4.386 1 1 
        511 1 . . . . .  3.48 1.966  4.994 1 1 
        512 1 . . . . . 2.763 1.809  3.717 1 1 
        513 1 . . . . . 3.605  1.98   5.23 1 1 
        514 1 . . . . . 3.601  1.98  5.222 1 1 
        515 1 . . . . . 2.755 1.807  3.703 1 1 
        516 1 . . . . . 3.622 1.982  5.262 1 1 
        517 1 . . . . .  4.05   2.0    6.1 1 1 
        518 1 . . . . . 1.795 1.392  2.198 1 1 
        519 1 . . . . . 2.485 1.713  3.257 1 1 
        520 1 . . . . . 3.216 1.923  4.509 1 1 
        521 1 . . . . .  3.32 1.942  4.698 1 1 
        522 1 . . . . . 4.105 1.998  6.212 1 1 
        523 1 . . . . . 3.462 1.964   4.96 1 1 
        524 1 . . . . . 2.576 1.747  3.405 1 1 
        525 1 . . . . . 3.663 1.986   5.34 1 1 
        526 1 . . . . . 3.415 1.957  4.873 1 1 
        527 1 . . . . . 2.373 1.669  3.077 1 1 
        528 1 . . . . . 2.995 1.874  4.116 1 1 
        529 1 . . . . . 3.393 1.954  4.832 1 1 
        530 1 . . . . . 2.575 1.746  3.404 1 1 
        531 1 . . . . . 2.861 1.838  3.884 1 1 
        532 1 . . . . . 3.123 1.904  4.342 1 1 
        533 1 . . . . . 3.331 1.944  4.718 1 1 
        534 1 . . . . . 3.775 1.994  5.556 1 1 
        535 2 . . . . . 2.724 1.796  3.652 1 1 
        535 3 . . . . . 2.724 1.796  3.652 1 1 
        536 2 . . . . . 3.692 1.988  5.396 1 1 
        536 3 . . . . . 3.692 1.988  5.396 1 1 
        537 1 . . . . . 3.638 1.983  5.293 1 1 
        538 2 . . . . . 3.438  1.96  4.916 1 1 
        538 3 . . . . . 3.438  1.96  4.916 1 1 
        538 4 . . . . . 3.438  1.96  4.916 1 1 
        539 1 . . . . . 3.392 1.953  4.831 1 1 
        540 1 . . . . . 3.135 1.906  4.364 1 1 
        541 1 . . . . . 2.909 1.851  3.967 1 1 
        542 1 . . . . . 3.814 1.996  5.632 1 1 
        543 1 . . . . . 2.465 1.705  3.225 1 1 
        544 1 . . . . . 2.708 1.792  3.624 1 1 
        545 1 . . . . . 2.488 1.714  3.262 1 1 
        546 1 . . . . . 2.709 1.792  3.626 1 1 
        547 1 . . . . . 2.321 1.648  2.994 1 1 
        548 1 . . . . . 2.648 1.771  3.525 1 1 
        549 1 . . . . . 3.442 1.961  4.923 1 1 
        550 1 . . . . . 3.152  1.91  4.394 1 1 
        551 1 . . . . . 3.636 1.983  5.289 1 1 
        552 1 . . . . . 3.268 1.933  4.603 1 1 
        553 1 . . . . . 2.888 1.846   3.93 1 1 
        554 2 . . . . .  2.95 1.862  4.038 1 1 
        554 3 . . . . .  2.95 1.862  4.038 1 1 
        555 1 . . . . . 2.535 1.732  3.338 1 1 
        556 1 . . . . . 2.428 1.691  3.165 1 1 
        557 1 . . . . . 2.068 1.533  2.603 1 1 
        558 1 . . . . . 3.096 1.898  4.294 1 1 
        559 1 . . . . . 3.067 1.891  4.243 1 1 
        560 1 . . . . . 3.067 1.892  4.242 1 1 
        561 1 . . . . .  2.82 1.826  3.814 1 1 
        562 1 . . . . . 3.949   2.0  5.898 1 1 
        563 1 . . . . . 2.945 1.861  4.029 1 1 
        564 1 . . . . . 2.487 1.714   3.26 1 1 
        565 1 . . . . . 3.135 1.906  4.364 1 1 
        566 1 . . . . . 2.428 1.691  3.165 1 1 
        567 1 . . . . .  2.51 1.722  3.298 1 1 
        568 1 . . . . . 2.397 1.679  3.115 1 1 
        569 1 . . . . . 3.889 1.998   5.78 1 1 
        570 1 . . . . .   3.4 1.955  4.845 1 1 
        571 1 . . . . . 2.243 1.614  2.872 1 1 
        572 1 . . . . . 2.561 1.741  3.381 1 1 
        573 1 . . . . . 2.653 1.773  3.533 1 1 
        574 1 . . . . .  2.85 1.835  3.865 1 1 
        575 1 . . . . . 3.488 1.968  5.008 1 1 
        576 1 . . . . . 3.467 1.964   4.97 1 1 
        577 1 . . . . . 2.947 1.861  4.033 1 1 
        578 1 . . . . . 2.248 1.616   2.88 1 1 
        579 1 . . . . . 1.984 1.492  2.476 1 1 
        580 1 . . . . . 2.084 1.541  2.627 1 1 
        581 1 . . . . . 3.211 1.922    4.5 1 1 
        582 1 . . . . . 3.622 1.982  5.262 1 1 
        583 1 . . . . . 3.265 1.932  4.598 1 1 
        584 1 . . . . . 3.448 1.962  4.934 1 1 
        585 1 . . . . . 2.897 1.848  3.946 1 1 
        586 1 . . . . . 2.215 1.602  2.828 1 1 
        587 1 . . . . . 3.549 1.974  5.124 1 1 
        588 1 . . . . . 2.024 1.512  2.536 1 1 
        589 1 . . . . . 1.942 1.471  2.413 1 1 
        590 1 . . . . .  2.04  1.52   2.56 1 1 
        591 1 . . . . . 3.111 1.901  4.321 1 1 
        592 1 . . . . . 2.682 1.783  3.581 1 1 
        593 1 . . . . .  3.02  1.88   4.16 1 1 
        594 1 . . . . . 2.251 1.617  2.885 1 1 
        595 1 . . . . .  2.95 1.862  4.038 1 1 
        596 1 . . . . . 1.989 1.495  2.483 1 1 
        597 1 . . . . . 3.922 1.999  5.845 1 1 
        598 1 . . . . . 3.639 1.983  5.295 1 1 
        599 1 . . . . . 4.336 1.986  6.686 1 1 
        600 1 . . . . . 2.947 1.861  4.033 1 1 
        601 1 . . . . . 3.085 1.896  4.274 1 1 
        602 1 . . . . . 2.581  1.82  3.414 1 1 
        603 1 . . . . . 2.738 1.801  3.675 1 1 
        604 1 . . . . . 2.657 1.775  3.539 1 1 
        605 1 . . . . . 2.811 1.823  3.799 1 1 
        606 1 . . . . . 3.793 1.995  5.591 1 1 
        607 1 . . . . . 2.338 1.655  3.021 1 1 
        608 1 . . . . . 2.812 1.824    3.8 1 1 
        609 1 . . . . . 2.795 1.819  3.771 1 1 
        610 1 . . . . . 2.526 1.728  3.324 1 1 
        611 1 . . . . . 3.565 1.976  5.154 1 1 
        612 1 . . . . . 3.655 1.985  5.325 1 1 
        613 1 . . . . . 4.124 1.998   6.25 1 1 
        614 1 . . . . . 2.477  1.71  3.244 1 1 
        615 1 . . . . . 2.392 1.677  3.107 1 1 
        616 1 . . . . .  2.55 1.737  3.363 1 1 
        617 1 . . . . .  2.63 1.765  3.481 1 1 
        618 1 . . . . . 2.608 1.758  3.458 1 1 
        619 1 . . . . . 3.981   2.0  5.962 1 1 
        620 2 . . . . . 3.693 1.988  5.398 1 1 
        620 3 . . . . . 3.693 1.988  5.398 1 1 
        621 1 . . . . . 3.209 1.922  4.496 1 1 
        622 1 . . . . . 2.831 1.829  3.833 1 1 
        623 1 . . . . . 2.478 1.711  3.245 1 1 
        624 1 . . . . . 2.338 1.655  3.021 1 1 
        625 1 . . . . . 2.045 1.802  2.568 1 1 
        626 1 . . . . . 2.343 1.657  3.029 1 1 
        627 1 . . . . . 2.784 1.815  3.753 1 1 
        628 1 . . . . . 3.403 1.956   4.85 1 1 
        629 1 . . . . . 2.436 1.694  3.178 1 1 
        630 1 . . . . . 3.197  1.92  4.474 1 1 
        631 1 . . . . . 3.987   2.0  5.974 1 1 
        632 1 . . . . . 3.357 1.949  4.765 1 1 
        633 1 . . . . . 3.654 1.985  5.323 1 1 
        634 1 . . . . . 2.513 1.724  3.058 1 1 
        635 1 . . . . .  3.16 1.911  4.409 1 1 
        636 1 . . . . . 2.728 1.798  3.658 1 1 
        637 1 . . . . . 3.428 1.959  4.897 1 1 
        638 1 . . . . . 2.804 1.821  3.787 1 1 
        639 1 . . . . . 2.442 1.697  3.152 1 1 
        640 1 . . . . . 2.619 1.762  3.476 1 1 
        641 1 . . . . . 3.343 1.946   4.74 1 1 
        642 1 . . . . . 3.623 1.982  5.264 1 1 
        643 1 . . . . . 3.466 1.964  4.968 1 1 
        644 1 . . . . .  2.61 1.759  3.461 1 1 
        645 1 . . . . . 2.861 1.838  3.884 1 1 
        646 1 . . . . . 1.985 1.492  2.478 1 1 
        647 1 . . . . . 1.989 1.618  2.483 1 1 
        648 1 . . . . .  3.88 1.999  5.761 1 1 
        649 1 . . . . . 3.143 1.908  4.378 1 1 
        650 1 . . . . . 2.428 1.691  2.736 1 1 
        651 1 . . . . . 2.609 1.968  3.212 1 1 
        652 1 . . . . .     . 1.832  2.619 1 1 
        653 1 . . . . .     . 1.993  3.257 1 1 
        654 1 . . . . . 2.165 1.579  2.751 1 1 
        655 1 . . . . . 2.921 1.854  3.988 1 1 
        656 1 . . . . . 3.687 1.988  5.386 1 1 
        657 1 . . . . .     . 1.998  2.908 1 1 
        658 1 . . . . . 3.392 1.954   4.83 1 1 
        659 1 . . . . . 3.293 1.937  4.649 1 1 
        660 1 . . . . . 3.241 1.928  4.554 1 1 
        661 1 . . . . . 3.318 1.994  4.694 1 1 
        662 1 . . . . . 3.092 1.897  4.287 1 1 
        663 1 . . . . . 2.689 1.785  3.593 1 1 
        664 1 . . . . . 2.848 1.974  3.862 1 1 
        665 1 . . . . . 3.428 1.959  4.897 1 1 
        666 1 . . . . . 3.694 1.988    5.4 1 1 
        667 1 . . . . . 3.842 1.997  5.687 1 1 
        668 1 . . . . . 2.934 1.929   4.01 1 1 
        669 1 . . . . . 2.765 1.833  2.859 1 1 
        670 1 . . . . .     . 1.992    3.7 1 1 
        671 1 . . . . . 3.192 1.918  4.466 1 1 
        672 1 . . . . . 3.996   2.0  5.992 1 1 
        673 1 . . . . . 3.067 1.994  4.242 1 1 
        674 1 . . . . . 2.703  1.79  3.616 1 1 
        675 1 . . . . . 2.658 1.775  3.541 1 1 
        676 1 . . . . . 3.296 1.938  4.654 1 1 
        677 1 . . . . . 2.643  1.77  3.516 1 1 
        678 1 . . . . . 3.741 1.992   5.49 1 1 
        679 1 . . . . . 3.691 1.988  5.394 1 1 
        680 1 . . . . . 3.955   2.0   5.91 1 1 
        681 1 . . . . .  3.16 1.911  4.409 1 1 
        682 1 . . . . . 3.226 1.954  4.527 1 1 
        683 1 . . . . . 2.318 1.646   2.99 1 1 
        684 1 . . . . . 2.226 1.716  2.845 1 1 
        685 1 . . . . . 3.793 1.995  5.591 1 1 
        686 2 . . . . . 3.528 1.972  5.084 1 1 
        686 3 . . . . . 3.528 1.972  5.084 1 1 
        687 1 . . . . . 1.992 1.496  2.488 1 1 
        688 1 . . . . . 3.081 1.894  4.268 1 1 
        689 1 . . . . . 2.954 1.863  4.045 1 1 
        690 1 . . . . . 3.434  1.96  4.908 1 1 
        691 1 . . . . . 3.686 1.988  5.384 1 1 
        692 1 . . . . . 2.542 1.734   3.35 1 1 
        693 1 . . . . .  2.55 1.737  3.363 1 1 
        694 1 . . . . .  2.53  1.73   3.33 1 1 
        695 1 . . . . . 3.351 1.947  4.755 1 1 
        696 1 . . . . . 3.922 1.999  5.845 1 1 
        697 1 . . . . .  2.82 1.826  3.814 1 1 
        698 1 . . . . . 3.774 1.994  5.554 1 1 
        699 1 . . . . . 2.244 1.615  2.873 1 1 
        700 1 . . . . . 2.342 1.656  3.028 1 1 
        701 1 . . . . . 1.966 1.483  2.449 1 1 
        702 1 . . . . . 3.246 1.929  4.563 1 1 
        703 1 . . . . . 3.475 1.966  4.984 1 1 
        704 1 . . . . . 3.183 1.917  4.449 1 1 
        705 1 . . . . . 3.635 1.983  5.287 1 1 
        706 1 . . . . . 3.883 1.999  5.767 1 1 
        707 1 . . . . . 2.581 1.748  3.414 1 1 
        708 1 . . . . . 2.995 1.874  4.116 1 1 
        709 1 . . . . . 3.458 1.963  4.953 1 1 
        710 2 . . . . . 3.241 1.928  4.554 1 1 
        710 3 . . . . . 3.241 1.928  4.554 1 1 
        711 1 . . . . . 3.306  1.94  4.672 1 1 
        712 2 . . . . . 3.192 1.918  4.466 1 1 
        712 3 . . . . . 3.192 1.918  4.466 1 1 
        713 1 . . . . . 2.462 1.705  3.219 1 1 
        714 2 . . . . . 2.526 1.728  3.324 1 1 
        714 3 . . . . . 2.526 1.728  3.324 1 1 
        715 1 . . . . . 2.597 1.754   3.44 1 1 
        716 1 . . . . .  2.32 1.647  2.993 1 1 
        717 1 . . . . . 2.538 1.733  3.343 1 1 
        718 2 . . . . . 3.107   1.9  4.314 1 1 
        718 3 . . . . . 3.107   1.9  4.314 1 1 
        719 1 . . . . . 3.705 1.989  5.421 1 1 
        720 1 . . . . . 4.207 1.994   6.42 1 1 
        721 1 . . . . . 2.172 1.583  2.761 1 1 
        722 1 . . . . .  3.26 1.931  4.589 1 1 
        723 1 . . . . .  3.77 1.993  5.547 1 1 
        724 1 . . . . . 2.715 1.794  3.636 1 1 
        725 1 . . . . . 2.622 1.763  3.481 1 1 
        726 1 . . . . . 2.553 1.738  3.368 1 1 
        727 1 . . . . . 2.383 1.673  3.093 1 1 
        728 1 . . . . . 2.415 1.686  3.144 1 1 
        729 1 . . . . . 3.197  1.92  4.474 1 1 
        730 1 . . . . . 3.231 1.926  4.536 1 1 
        731 1 . . . . . 3.477 1.965  4.989 1 1 
        732 1 . . . . . 3.236 1.927  4.417 1 1 
        733 1 . . . . . 2.251 1.618  2.884 1 1 
        734 1 . . . . . 2.371 1.668  3.074 1 1 
        735 1 . . . . . 3.481 1.967  4.496 1 1 
        736 1 . . . . . 2.357 1.662  2.733 1 1 
        737 1 . . . . . 2.529  1.73  3.328 1 1 
        738 1 . . . . . 3.318 1.942  4.694 1 1 
        739 2 . . . . . 3.148  1.91  4.386 1 1 
        739 3 . . . . . 3.148  1.91  4.386 1 1 
        740 1 . . . . . 3.866 1.997  5.735 1 1 
        741 1 . . . . . 3.567 1.976  5.158 1 1 
        742 1 . . . . .  3.91 1.999  5.821 1 1 
        743 1 . . . . . 2.315 1.645  2.985 1 1 
        744 1 . . . . . 2.239 1.613  2.865 1 1 
        745 1 . . . . . 3.004 1.876  4.132 1 1 
        746 2 . . . . . 2.818 1.826   3.81 1 1 
        746 3 . . . . . 2.818 1.826   3.81 1 1 
        746 4 . . . . . 2.818 1.826   3.81 1 1 
        747 1 . . . . .  2.64 1.769  3.511 1 1 
        748 1 . . . . . 2.964 1.866  4.062 1 1 
        749 2 . . . . . 3.046 1.886  4.206 1 1 
        749 3 . . . . . 3.046 1.886  4.206 1 1 
        750 1 . . . . . 3.359 1.948   4.77 1 1 
        751 1 . . . . . 3.839 1.997  5.681 1 1 
        752 1 . . . . . 3.353 1.948  4.758 1 1 
        753 1 . . . . . 3.348 1.947  4.749 1 1 
        754 1 . . . . . 3.494 1.968   5.02 1 1 
        755 1 . . . . .  2.44 1.696  3.184 1 1 
        756 1 . . . . . 3.306  1.94  4.672 1 1 
        757 1 . . . . . 3.184 1.917  4.451 1 1 
        758 2 . . . . . 3.801 1.995  5.607 1 1 
        758 3 . . . . . 3.801 1.995  5.607 1 1 
        759 1 . . . . . 3.374 1.951  4.425 1 1 
        760 1 . . . . . 2.172 1.583  2.761 1 1 
        761 1 . . . . . 3.458 1.963  4.953 1 1 
        762 1 . . . . . 3.507  1.97  5.044 1 1 
        763 2 . . . . . 2.904  1.85  3.958 1 1 
        763 3 . . . . . 2.904  1.85  3.958 1 1 
        764 1 . . . . . 3.141 1.908  4.374 1 1 
        765 1 . . . . . 3.272 1.934   3.96 1 1 
        766 1 . . . . . 3.552 1.988  5.129 1 1 
        767 1 . . . . . 3.017 1.879  4.155 1 1 
        768 1 . . . . . 2.823 1.826   3.82 1 1 
        769 1 . . . . . 3.282 1.936  4.628 1 1 
        770 1 . . . . . 2.674  1.78  3.568 1 1 
        771 1 . . . . . 2.588  1.75  3.426 1 1 
        772 1 . . . . . 2.721 1.795  3.647 1 1 
        773 1 . . . . . 2.649 1.772  3.526 1 1 
        774 1 . . . . . 3.754 1.992  5.516 1 1 
        775 1 . . . . . 2.507 1.722  3.292 1 1 
        776 2 . . . . . 3.206 1.921  4.491 1 1 
        776 3 . . . . . 3.206 1.921  4.491 1 1 
        777 1 . . . . . 2.921 1.996  3.988 1 1 
        778 2 . . . . . 3.241 1.928  4.554 1 1 
        778 3 . . . . . 3.241 1.928  4.554 1 1 
        779 1 . . . . . 3.713  1.99  5.436 1 1 
        780 1 . . . . . 2.411 1.684  3.138 1 1 
        781 1 . . . . . 2.329 1.651  3.007 1 1 
        782 1 . . . . . 2.532 1.731  3.333 1 1 
        783 1 . . . . . 3.374 1.951  4.797 1 1 
        784 1 . . . . . 2.568 1.743  3.393 1 1 
        785 1 . . . . . 3.465 1.964  4.966 1 1 
        786 1 . . . . . 2.721 1.795  3.647 1 1 
        787 1 . . . . . 2.231 1.609  2.853 1 1 
        788 1 . . . . . 3.201  1.92  4.482 1 1 
        789 1 . . . . . 3.833 1.996   5.67 1 1 
        790 1 . . . . . 2.281 1.631  2.931 1 1 
        791 1 . . . . . 3.366  1.95  4.782 1 1 
        792 1 . . . . . 3.373 1.951  4.795 1 1 
        793 1 . . . . . 3.809 1.996  5.622 1 1 
        794 1 . . . . . 2.363 1.665  3.061 1 1 
        795 1 . . . . . 3.421 1.958  4.884 1 1 
        796 1 . . . . . 3.103 1.899  4.307 1 1 
        797 1 . . . . . 3.424 1.958   4.89 1 1 
        798 1 . . . . . 3.216 1.923  4.509 1 1 
        799 1 . . . . . 3.704 1.989  5.419 1 1 
        800 1 . . . . . 3.374 1.951  4.797 1 1 
        801 1 . . . . . 3.569 1.976  5.162 1 1 
        802 1 . . . . . 2.735   1.8   3.67 1 1 
        803 1 . . . . . 2.402 1.681  3.123 1 1 
        804 1 . . . . . 3.226 1.925  4.527 1 1 
        805 2 . . . . . 3.328 1.943  4.713 1 1 
        805 3 . . . . . 3.328 1.943  4.713 1 1 
        806 1 . . . . . 2.455 1.702  3.208 1 1 
        807 1 . . . . . 2.528 1.729  3.327 1 1 
        808 1 . . . . . 2.981 1.871  4.091 1 1 
        809 1 . . . . . 2.284 1.632  2.936 1 1 
        810 1 . . . . . 2.693 1.786   3.21 1 1 
        811 1 . . . . . 2.556  1.74  3.372 1 1 
        812 1 . . . . . 2.666 1.777  3.555 1 1 
        813 1 . . . . . 3.816 1.995  5.637 1 1 
        814 1 . . . . . 3.872 1.998  5.746 1 1 
        815 1 . . . . . 2.057 1.597  2.586 1 1 
        816 1 . . . . . 2.439 1.695  3.183 1 1 
        817 1 . . . . . 2.575 1.746  3.404 1 1 
        818 1 . . . . . 2.441 1.696  3.186 1 1 
        819 1 . . . . . 2.864 1.839  3.889 1 1 
        820 1 . . . . . 2.598 1.754  3.442 1 1 
        821 1 . . . . . 2.556 1.739  3.373 1 1 
        822 1 . . . . . 3.226 1.925  4.527 1 1 
        823 1 . . . . .  2.64 1.769  3.511 1 1 
        824 1 . . . . . 2.162 1.578  2.746 1 1 
        825 1 . . . . . 4.148 1.997  6.299 1 1 
        826 2 . . . . . 3.528 1.972  5.084 1 1 
        826 3 . . . . . 3.528 1.972  5.084 1 1 
        827 1 . . . . . 2.092 1.545  2.523 1 1 
        828 1 . . . . . 3.661 1.986   4.16 1 1 
        829 2 . . . . . 3.316 1.942   4.69 1 1 
        829 3 . . . . . 3.316 1.942   4.69 1 1 
        830 1 . . . . . 2.986 1.871  4.101 1 1 
        831 1 . . . . . 2.981 1.871  4.091 1 1 
        832 1 . . . . . 2.981 1.871  4.091 1 1 
        833 1 . . . . . 2.389 1.676  3.102 1 1 
        834 1 . . . . . 2.333 1.652  3.014 1 1 
        835 1 . . . . . 3.437  1.96  4.914 1 1 
        836 1 . . . . . 3.055 1.888  4.222 1 1 
        837 1 . . . . . 3.497 1.968  5.026 1 1 
        838 1 . . . . . 2.914 1.852  3.976 1 1 
        839 2 . . . . . 3.165 1.913  4.417 1 1 
        839 3 . . . . . 3.165 1.913  4.417 1 1 
        840 1 . . . . . 3.635 1.984  5.286 1 1 
        841 1 . . . . . 3.836 1.996  5.676 1 1 
        842 1 . . . . . 2.066 1.532    2.6 1 1 
        843 1 . . . . . 2.284 1.632  2.936 1 1 
        844 1 . . . . . 3.464 1.964  4.964 1 1 
        845 1 . . . . . 4.201 1.995  6.407 1 1 
        846 1 . . . . . 3.375 1.951  4.799 1 1 
        847 1 . . . . . 2.295 1.637  2.953 1 1 
        848 1 . . . . . 2.667 1.778  3.556 1 1 
        849 1 . . . . . 3.036 1.884  4.188 1 1 
        850 1 . . . . . 3.502 1.969  5.035 1 1 
        851 1 . . . . . 3.565 1.976  5.154 1 1 
        852 1 . . . . . 3.174 1.915  4.433 1 1 
        853 1 . . . . . 2.608 1.758  3.458 1 1 
        854 1 . . . . .  2.89 1.846  3.934 1 1 
        855 1 . . . . . 3.369  1.95  4.788 1 1 
        856 2 . . . . . 3.403 1.956   4.85 1 1 
        856 3 . . . . . 3.403 1.956   4.85 1 1 
        856 4 . . . . . 3.403 1.956   4.85 1 1 
        857 1 . . . . . 3.369  1.95  4.788 1 1 
        858 2 . . . . . 3.001 1.875  4.127 1 1 
        858 3 . . . . . 3.001 1.875  4.127 1 1 
        859 1 . . . . . 2.894 1.847  3.941 1 1 
        860 1 . . . . . 2.621 1.762   3.48 1 1 
        861 1 . . . . . 2.723 1.796   3.65 1 1 
        862 1 . . . . . 2.746 1.852  3.689 1 1 
        863 1 . . . . . 3.774 1.993  5.555 1 1 
        864 1 . . . . . 2.111 1.554  2.668 1 1 
        865 1 . . . . . 3.138 1.907  4.369 1 1 
        866 1 . . . . . 3.669 1.987  5.351 1 1 
        867 1 . . . . . 3.334 1.944  4.724 1 1 
        868 1 . . . . . 3.769 1.994  5.544 1 1 
        869 1 . . . . . 3.236 1.927  4.545 1 1 
        870 1 . . . . . 2.699 1.788   3.61 1 1 
        871 1 . . . . .  2.54 1.734  3.346 1 1 
        872 1 . . . . . 3.492 1.968  5.016 1 1 
        873 1 . . . . . 2.708 1.791  3.625 1 1 
        874 1 . . . . .  2.37 1.668  3.069 1 1 
        875 1 . . . . . 3.131 1.906  4.356 1 1 
        876 1 . . . . . 2.659 1.808  3.543 1 1 
        877 1 . . . . . 3.156 1.911  4.401 1 1 
        878 1 . . . . .  2.56 1.741  3.379 1 1 
        879 1 . . . . . 3.739 1.991  5.487 1 1 
        880 1 . . . . . 2.349 1.659  3.039 1 1 
        881 1 . . . . . 3.574 1.978   5.17 1 1 
        882 1 . . . . . 2.566 1.743  3.389 1 1 
        883 1 . . . . . 3.379 1.952  4.806 1 1 
        884 1 . . . . . 2.947 1.861  4.033 1 1 
        885 1 . . . . . 2.699 1.788   3.47 1 1 
        886 1 . . . . . 3.643 1.984  5.302 1 1 
        887 1 . . . . . 2.887 1.845  3.929 1 1 
        888 1 . . . . . 2.874 1.842  3.906 1 1 
        889 2 . . . . . 3.928   2.0  5.856 1 1 
        889 3 . . . . . 3.928   2.0  5.856 1 1 
        890 1 . . . . . 3.501 1.969  5.033 1 1 
        891 1 . . . . . 2.831 1.829  3.833 1 1 
        892 1 . . . . . 3.046 1.886  4.206 1 1 
        893 2 . . . . . 3.402 1.955  4.849 1 1 
        893 3 . . . . . 3.402 1.955  4.849 1 1 
        894 1 . . . . . 4.068 1.999  6.137 1 1 
        895 1 . . . . . 2.955 1.863  4.047 1 1 
        896 1 . . . . . 2.301 1.639  2.963 1 1 
        897 1 . . . . . 2.926 1.856  3.996 1 1 
        898 1 . . . . . 3.264 1.932  4.596 1 1 
        899 1 . . . . . 3.211 1.922    4.5 1 1 
        900 1 . . . . . 3.448 1.962  4.934 1 1 
        901 1 . . . . . 2.852 1.835  3.869 1 1 
        902 1 . . . . . 3.376 1.952    4.8 1 1 
        903 1 . . . . . 3.221 1.924  3.315 1 1 
        904 1 . . . . .  2.89 1.846  3.934 1 1 
        905 1 . . . . . 3.652 1.985  5.319 1 1 
        906 1 . . . . . 2.703  1.79  3.616 1 1 
        907 1 . . . . .  2.81 1.823  3.797 1 1 
        908 1 . . . . .  2.74 1.802  3.678 1 1 
        909 1 . . . . . 3.859 1.997  5.721 1 1 
        910 1 . . . . . 3.497 1.968  5.026 1 1 
        911 1 . . . . . 3.669 1.986  5.352 1 1 
        912 1 . . . . . 3.522 1.972  5.072 1 1 
        913 1 . . . . .  2.64 1.769  3.511 1 1 
        914 1 . . . . .  2.95 1.862  4.038 1 1 
        915 1 . . . . . 3.781 1.994  5.568 1 1 
        916 1 . . . . . 2.159 1.576  2.742 1 1 
        917 1 . . . . . 3.549 1.975  5.123 1 1 
        918 1 . . . . . 3.691 1.988  5.394 1 1 
        919 1 . . . . . 3.458 1.963  4.953 1 1 
        920 1 . . . . . 3.035 1.883  4.187 1 1 
        921 1 . . . . . 2.865 1.839  3.891 1 1 
        922 1 . . . . . 2.168  1.58  2.756 1 1 
        923 1 . . . . . 2.232 1.795  2.855 1 1 
        924 1 . . . . . 2.029 1.515  2.543 1 1 
        925 1 . . . . . 2.552 1.738  3.366 1 1 
        926 1 . . . . . 1.979  1.49  2.468 1 1 
        927 1 . . . . . 3.286 1.936  4.636 1 1 
        928 1 . . . . . 3.707 1.989  5.425 1 1 
        929 1 . . . . . 3.566 1.976  5.156 1 1 
        930 1 . . . . . 3.776 1.994  5.558 1 1 
        931 1 . . . . . 2.286 1.633  2.939 1 1 
        932 1 . . . . .  3.87 1.998  5.742 1 1 
        933 1 . . . . . 3.049 1.887  4.211 1 1 
        934 1 . . . . . 3.488 1.968  5.008 1 1 
        935 1 . . . . . 3.275 1.935  4.615 1 1 
        936 2 . . . . .  2.48 1.711  3.249 1 1 
        936 3 . . . . .  2.48 1.711  3.249 1 1 
        937 1 . . . . . 2.236 1.611  2.861 1 1 
        938 2 . . . . . 2.223 1.605  2.841 1 1 
        938 3 . . . . . 2.223 1.605  2.841 1 1 
        939 1 . . . . . 3.507  1.97  5.044 1 1 
        940 1 . . . . . 3.796 1.995  5.597 1 1 
        941 1 . . . . . 2.261 1.622    2.9 1 1 
        942 1 . . . . . 2.336 1.654  2.823 1 1 
        943 1 . . . . . 2.219 1.603  2.835 1 1 
        944 1 . . . . .  2.01 1.505  2.515 1 1 
        945 1 . . . . . 2.942  1.86  4.024 1 1 
        946 2 . . . . . 2.913 1.852  3.974 1 1 
        946 3 . . . . . 2.913 1.852  3.974 1 1 
        947 1 . . . . . 2.919 1.854  3.984 1 1 
        948 1 . . . . . 3.081 1.895  4.267 1 1 
        949 1 . . . . . 2.062 1.605  2.593 1 1 
        950 1 . . . . . 2.106 1.552   2.66 1 1 
        951 1 . . . . . 2.874 1.842  3.906 1 1 
        952 1 . . . . . 2.462 1.705  3.219 1 1 
        953 2 . . . . . 2.852 1.835  3.869 1 1 
        953 3 . . . . . 2.852 1.835  3.869 1 1 
        954 1 . . . . . 3.926 1.999  5.853 1 1 
        955 1 . . . . . 2.876 1.842   3.91 1 1 
        956 1 . . . . . 3.033 1.883  4.183 1 1 
        957 1 . . . . . 2.408 1.683  3.133 1 1 
        958 1 . . . . . 1.821 1.407  2.235 1 1 
        959 1 . . . . . 2.291 1.635  2.947 1 1 
        960 1 . . . . . 2.579 1.748   3.41 1 1 
        961 1 . . . . . 2.415 1.686  3.144 1 1 
        962 1 . . . . . 2.397 1.679  3.115 1 1 
        963 1 . . . . . 2.417 1.687  3.147 1 1 
        964 1 . . . . . 2.175 1.584  2.766 1 1 
        965 2 . . . . . 2.895 1.848  3.942 1 1 
        965 3 . . . . . 2.895 1.848  3.942 1 1 
        966 1 . . . . . 2.426  1.69  3.162 1 1 
        967 1 . . . . . 2.755 1.807  3.496 1 1 
        968 1 . . . . . 2.394 1.678   3.11 1 1 
        969 1 . . . . . 3.347 1.946    3.8 1 1 
        970 2 . . . . .  3.07 1.892  4.248 1 1 
        970 3 . . . . .  3.07 1.892  4.248 1 1 
        971 1 . . . . . 3.791 1.994  5.588 1 1 
        972 1 . . . . . 3.122 1.904   4.34 1 1 
        973 1 . . . . . 2.825 1.828  3.822 1 1 
        974 1 . . . . . 3.211 1.922    4.5 1 1 
        975 1 . . . . . 2.796 1.819  3.773 1 1 
        976 1 . . . . . 2.595 1.753  3.437 1 1 
        977 1 . . . . . 3.318 1.942  4.694 1 1 
        978 1 . . . . . 3.174 1.947  4.433 1 1 
        979 1 . . . . . 2.733   1.8  3.666 1 1 
        980 2 . . . . . 3.111 1.901  4.321 1 1 
        980 3 . . . . . 3.111 1.901  4.321 1 1 
        981 1 . . . . . 2.929 1.857  4.001 1 1 
        982 1 . . . . . 3.007 1.876  4.138 1 1 
        983 2 . . . . .  2.73 1.798  3.662 1 1 
        983 3 . . . . .  2.73 1.798  3.662 1 1 
        984 1 . . . . . 3.642 1.984    5.3 1 1 
        985 1 . . . . . 3.337 1.945  4.729 1 1 
        986 1 . . . . . 3.133 1.906   4.36 1 1 
        987 1 . . . . . 1.955 1.477  2.433 1 1 
        988 1 . . . . . 2.458 1.703  3.213 1 1 
        989 1 . . . . .  2.75 1.804  3.696 1 1 
        990 2 . . . . . 3.437  1.96  4.914 1 1 
        990 3 . . . . . 3.437  1.96  4.914 1 1 
        991 2 . . . . . 3.464 1.964  4.964 1 1 
        991 3 . . . . . 3.464 1.964  4.964 1 1 
        992 1 . . . . . 2.479 1.711  3.247 1 1 
        993 1 . . . . . 2.433 1.693  3.173 1 1 
        994 2 . . . . .  2.65 1.772  3.528 1 1 
        994 3 . . . . .  2.65 1.772  3.528 1 1 
        995 1 . . . . . 3.563 1.976   5.15 1 1 
        996 1 . . . . .  3.34 1.945  4.735 1 1 
        997 2 . . . . . 3.926 1.999  5.853 1 1 
        997 3 . . . . . 3.926 1.999  5.853 1 1 
        998 1 . . . . . 3.469 1.964  4.974 1 1 
        999 1 . . . . . 3.623 1.982  5.264 1 1 
       1000 1 . . . . . 3.884 1.998   5.77 1 1 
       1001 1 . . . . . 3.742 1.991  5.493 1 1 
       1002 1 . . . . .  2.78 1.814  3.746 1 1 
       1003 1 . . . . .  3.19 1.918  4.462 1 1 
       1004 1 . . . . . 3.124 1.904  4.344 1 1 
       1005 1 . . . . . 2.243 1.614  2.872 1 1 
       1006 1 . . . . . 2.223 1.605  2.841 1 1 
       1007 1 . . . . . 1.877 1.437  2.317 1 1 
       1008 1 . . . . .  3.07 1.892  4.248 1 1 
       1009 1 . . . . . 2.503  1.72  3.286 1 1 
       1010 1 . . . . . 2.012 1.506  2.518 1 1 
       1011 1 . . . . . 3.314 1.941  4.687 1 1 
       1012 1 . . . . . 3.062  1.89  4.234 1 1 
       1013 1 . . . . . 2.321 1.648  2.994 1 1 
       1014 1 . . . . .  2.15 1.572  2.728 1 1 
       1015 2 . . . . .  2.13 1.563  2.697 1 1 
       1015 3 . . . . .  2.13 1.563  2.697 1 1 
       1016 1 . . . . . 2.364 1.666  3.062 1 1 
       1017 1 . . . . . 2.417 1.687  3.147 1 1 
       1018 1 . . . . . 2.004 1.502  2.506 1 1 
       1019 1 . . . . . 2.519 1.726  3.312 1 1 
       1020 1 . . . . . 2.162 1.578  2.746 1 1 
       1021 2 . . . . . 1.907 1.453  2.361 1 1 
       1021 3 . . . . . 1.907 1.453  2.361 1 1 
       1022 1 . . . . .  3.57 1.976  5.164 1 1 
       1023 2 . . . . .  3.66 1.986  5.334 1 1 
       1023 3 . . . . .  3.66 1.986  5.334 1 1 
       1024 2 . . . . . 3.715  1.99   5.44 1 1 
       1024 3 . . . . . 3.715  1.99   5.44 1 1 
       1025 2 . . . . . 2.929 1.857  4.001 1 1 
       1025 3 . . . . . 2.929 1.857  4.001 1 1 
       1025 4 . . . . . 2.929 1.857  4.001 1 1 
       1026 1 . . . . . 3.797 1.995  5.599 1 1 
       1027 1 . . . . . 3.469 1.964  4.974 1 1 
       1028 1 . . . . . 2.874 1.842  3.906 1 1 
       1029 1 . . . . .  2.41 1.684  3.136 1 1 
       1030 1 . . . . . 2.057 1.528  2.586 1 1 
       1031 1 . . . . . 3.058 1.889  4.227 1 1 
       1032 1 . . . . .  3.94   2.0   5.88 1 1 
       1033 1 . . . . . 3.463 1.964  4.962 1 1 
       1034 1 . . . . . 3.024 1.881  4.167 1 1 
       1035 1 . . . . . 1.866 1.431  2.301 1 1 
       1036 1 . . . . . 3.156 1.911  4.401 1 1 
       1037 1 . . . . . 3.628 1.983  5.273 1 1 
       1038 1 . . . . . 2.435 1.694  3.176 1 1 
       1039 1 . . . . . 2.666 1.778  3.554 1 1 
       1040 1 . . . . . 2.761 1.808  3.714 1 1 
       1041 1 . . . . . 4.079   2.0  6.158 1 1 
       1042 1 . . . . . 3.574 1.977  5.171 1 1 
       1043 1 . . . . . 3.638 1.983  5.293 1 1 
       1044 1 . . . . . 3.587 1.979  5.195 1 1 
       1045 1 . . . . . 3.759 1.993  5.525 1 1 
       1046 1 . . . . .  2.63 1.765  3.495 1 1 
       1047 1 . . . . . 2.542 1.734   3.35 1 1 
       1048 1 . . . . . 2.318 1.646   2.99 1 1 
       1049 1 . . . . . 4.084 1.999  6.169 1 1 
       1050 1 . . . . . 3.211 1.922    4.5 1 1 
       1051 1 . . . . . 2.212 1.601  2.823 1 1 
       1052 1 . . . . . 2.834  1.83  3.838 1 1 
       1053 1 . . . . . 2.327  1.65  3.004 1 1 
       1054 1 . . . . . 2.995 1.874  3.493 1 1 
       1055 1 . . . . . 2.468 1.706   3.23 1 1 
       1056 1 . . . . . 3.475 1.966  4.984 1 1 
       1057 1 . . . . . 3.284 1.936  4.632 1 1 
       1058 1 . . . . . 2.892 1.846  3.938 1 1 
       1059 1 . . . . . 3.236 1.927  4.545 1 1 
       1060 1 . . . . . 3.594  1.98  5.208 1 1 
       1061 1 . . . . . 2.916 1.853  3.979 1 1 
       1062 2 . . . . . 3.283 1.936   4.63 1 1 
       1062 3 . . . . . 3.283 1.936   4.63 1 1 
       1063 2 . . . . . 3.187 1.917  4.457 1 1 
       1063 3 . . . . . 3.187 1.917  4.457 1 1 
       1064 1 . . . . . 4.202 1.995  6.409 1 1 
       1065 1 . . . . . 3.516 1.971  5.061 1 1 
       1066 1 . . . . . 2.779 1.814  3.744 1 1 
       1067 1 . . . . . 3.103 1.899  4.307 1 1 
       1068 1 . . . . . 2.768  1.81  3.726 1 1 
       1069 1 . . . . . 3.648 1.985  5.311 1 1 
       1070 1 . . . . . 3.039 1.884  4.194 1 1 
       1071 1 . . . . . 3.314 1.941  4.687 1 1 
       1072 1 . . . . . 2.583 1.749  3.417 1 1 
       1073 1 . . . . .  2.81 1.823  3.797 1 1 
       1074 2 . . . . . 3.046 1.886  4.206 1 1 
       1074 3 . . . . . 3.046 1.886  4.206 1 1 
       1075 1 . . . . . 3.863 1.998  5.728 1 1 
       1076 1 . . . . . 3.673 1.987  5.359 1 1 
       1077 1 . . . . . 3.923   2.0  5.846 1 1 
       1078 1 . . . . . 3.216 1.923  4.509 1 1 
       1079 1 . . . . . 3.769 1.994  5.544 1 1 
       1080 2 . . . . . 2.788 1.817  3.759 1 1 
       1080 3 . . . . . 2.788 1.817  3.759 1 1 
       1081 1 . . . . . 3.718  1.99  5.446 1 1 
       1082 1 . . . . . 3.077 1.893  4.261 1 1 
       1083 1 . . . . . 3.371  1.95  4.792 1 1 
       1084 1 . . . . . 3.527 1.972  5.082 1 1 
       1085 1 . . . . . 2.629 1.765  3.493 1 1 
       1086 1 . . . . . 3.201  1.92  4.482 1 1 
       1087 1 . . . . . 3.766 1.994   5.16 1 1 
       1088 1 . . . . . 3.099 1.898    4.3 1 1 
       1089 1 . . . . . 2.759 1.807  3.711 1 1 
       1090 1 . . . . . 2.742 1.851  3.682 1 1 
       1091 1 . . . . . 3.559 1.975  4.414 1 1 
       1092 2 . . . . . 3.894 1.999  5.789 1 1 
       1092 3 . . . . . 3.894 1.999  5.789 1 1 
       1093 1 . . . . . 3.131 1.906  4.356 1 1 
       1094 1 . . . . . 4.046   2.0  6.092 1 1 
       1095 1 . . . . . 2.596 1.754  3.438 1 1 
       1096 1 . . . . . 3.536 1.973  5.099 1 1 
       1097 1 . . . . .  3.93 1.999  5.861 1 1 
       1098 1 . . . . . 3.427 1.959  4.895 1 1 
       1099 1 . . . . . 3.476 1.966  4.986 1 1 
       1100 1 . . . . . 2.438 1.695  3.181 1 1 
       1101 1 . . . . . 3.719  1.99  5.448 1 1 
       1102 1 . . . . . 3.575 1.978  5.172 1 1 
       1103 1 . . . . .  3.01 1.877  4.143 1 1 
       1104 1 . . . . . 3.886 1.998  5.774 1 1 
       1105 1 . . . . . 3.646 1.984  5.308 1 1 
       1106 1 . . . . . 3.521 1.971  5.071 1 1 
       1107 1 . . . . . 2.536 1.732   3.34 1 1 
       1108 1 . . . . . 3.043 1.886  3.938 1 1 
       1109 1 . . . . . 3.423 1.958  4.888 1 1 
       1110 1 . . . . . 3.724  1.99  5.458 1 1 
       1111 1 . . . . . 3.088 1.896   4.28 1 1 
       1112 1 . . . . . 3.441 1.961  4.921 1 1 
       1113 1 . . . . . 3.264 1.933  4.595 1 1 
       1114 1 . . . . .  3.34 1.945  4.735 1 1 
       1115 1 . . . . . 3.317 1.942  4.692 1 1 
       1116 1 . . . . . 2.346 1.658  3.034 1 1 
       1117 1 . . . . . 3.398 1.955  4.841 1 1 
       1118 1 . . . . . 3.241 1.928  4.554 1 1 
       1119 1 . . . . . 3.385 1.952  4.818 1 1 
       1120 1 . . . . . 3.221 1.924  4.417 1 1 
       1121 1 . . . . . 3.724  1.99  5.458 1 1 
       1122 1 . . . . . 3.307  1.94  4.674 1 1 
       1123 2 . . . . . 3.471 1.965  4.977 1 1 
       1123 3 . . . . . 3.471 1.965  4.977 1 1 
       1124 2 . . . . . 2.303  1.64  2.966 1 1 
       1124 3 . . . . . 2.303  1.64  2.966 1 1 
       1125 1 . . . . . 3.578 1.978  5.178 1 1 
       1126 1 . . . . . 3.257 1.931  4.583 1 1 
       1127 1 . . . . . 3.363  1.95  4.776 1 1 
       1128 1 . . . . . 3.549 1.974  5.124 1 1 
       1129 1 . . . . . 3.802 1.995  5.609 1 1 
       1130 1 . . . . . 4.022   2.0  6.044 1 1 
       1131 1 . . . . . 3.663 1.986   5.34 1 1 
       1132 1 . . . . . 3.103 1.899  4.307 1 1 
       1133 1 . . . . . 3.503 1.969  5.037 1 1 
       1134 1 . . . . . 2.348 1.659  3.037 1 1 
       1135 1 . . . . . 2.854 1.836  3.872 1 1 
       1136 1 . . . . . 3.295 1.938  4.652 1 1 
       1137 1 . . . . . 3.779 1.994  5.564 1 1 
       1138 1 . . . . . 3.612 1.981  5.243 1 1 
       1139 1 . . . . . 3.475 1.966  4.984 1 1 
       1140 1 . . . . . 4.271 1.991  6.551 1 1 
       1141 1 . . . . . 3.809 1.996  5.622 1 1 
       1142 1 . . . . . 3.703 1.989  5.417 1 1 
       1143 1 . . . . . 3.279 1.935  4.321 1 1 
       1144 1 . . . . .   3.4 1.955  4.845 1 1 
       1145 1 . . . . . 3.758 1.993  5.523 1 1 
       1146 1 . . . . . 3.576 1.978  5.174 1 1 
       1147 1 . . . . . 3.169 1.913  4.425 1 1 
       1148 1 . . . . .  2.99 1.873  4.107 1 1 
       1149 1 . . . . . 2.599 1.754  3.444 1 1 
       1150 1 . . . . .  2.75 1.805  3.695 1 1 
       1151 1 . . . . .  3.07 1.892  4.248 1 1 
       1152 1 . . . . . 3.257 1.931  4.583 1 1 
       1153 1 . . . . . 3.127 1.905  4.349 1 1 
       1154 1 . . . . . 2.308 1.642  2.974 1 1 
       1155 1 . . . . . 3.033 1.883  4.183 1 1 
       1156 1 . . . . . 3.408 1.956   4.86 1 1 
       1157 1 . . . . . 2.856 1.836  3.876 1 1 
       1158 1 . . . . . 3.721  1.99  5.452 1 1 
       1159 1 . . . . . 2.527 1.729  3.325 1 1 
       1160 1 . . . . . 2.974 1.868   4.08 1 1 
       1161 1 . . . . . 2.296 1.637  2.955 1 1 
       1162 1 . . . . . 2.511 1.723  3.299 1 1 
       1163 1 . . . . . 2.732 1.799  3.665 1 1 
       1164 1 . . . . . 2.706 1.791  3.621 1 1 
       1165 1 . . . . . 2.181 1.586  2.776 1 1 
       1166 2 . . . . . 2.172 1.583  2.761 1 1 
       1166 3 . . . . . 2.172 1.583  2.761 1 1 
       1167 2 . . . . . 2.181 1.586  2.776 1 1 
       1167 3 . . . . . 2.181 1.586  2.776 1 1 
       1168 1 . . . . . 2.628 1.765  3.491 1 1 
       1169 1 . . . . . 2.453 1.701  3.205 1 1 
       1170 2 . . . . . 3.143 1.908  4.378 1 1 
       1170 3 . . . . . 3.143 1.908  4.378 1 1 
       1171 1 . . . . . 4.371 1.983  6.759 1 1 
       1172 1 . . . . . 2.954 1.863  4.045 1 1 
       1173 1 . . . . . 1.782 1.385  2.179 1 1 
       1174 1 . . . . . 2.624 1.763  3.485 1 1 
       1175 1 . . . . . 3.286 1.936  4.636 1 1 
       1176 1 . . . . . 3.875 1.998  5.752 1 1 
       1177 1 . . . . . 2.473 1.708  3.194 1 1 
       1178 1 . . . . . 2.312 1.644   2.98 1 1 
       1179 1 . . . . . 2.219 1.603  2.835 1 1 
       1180 1 . . . . . 2.617 1.761  3.473 1 1 
       1181 1 . . . . . 2.508 1.721  3.295 1 1 
       1182 1 . . . . . 3.461 1.963  4.959 1 1 
       1183 1 . . . . . 2.646 1.771  3.521 1 1 
       1184 1 . . . . . 3.236 1.927  4.545 1 1 
       1185 1 . . . . . 2.394 1.678   3.11 1 1 
       1186 1 . . . . . 3.863 1.998  5.728 1 1 
       1187 1 . . . . . 3.246 1.929  4.563 1 1 
       1188 1 . . . . . 3.722  1.99  5.454 1 1 
       1189 1 . . . . . 3.252  1.93  4.574 1 1 
       1190 1 . . . . . 2.198 1.594  2.802 1 1 
       1191 1 . . . . . 2.825 1.827  3.823 1 1 
       1192 1 . . . . . 2.767  1.81  3.724 1 1 
       1193 1 . . . . . 2.447 1.699  3.195 1 1 
       1194 2 . . . . . 3.201  1.92  4.482 1 1 
       1194 3 . . . . . 3.201  1.92  4.482 1 1 
       1195 1 . . . . . 2.714 1.793  3.635 1 1 
       1196 1 . . . . . 2.696 1.787  3.605 1 1 
       1197 1 . . . . . 2.854 1.836  3.872 1 1 
       1198 1 . . . . . 3.257 1.931  4.583 1 1 
       1199 1 . . . . . 3.055 1.888  4.222 1 1 
       1200 1 . . . . . 2.681 1.783  3.579 1 1 
       1201 1 . . . . . 3.031 1.882   4.18 1 1 
       1202 2 . . . . . 3.331 1.944  4.718 1 1 
       1202 3 . . . . . 3.331 1.944  4.718 1 1 
       1203 1 . . . . . 3.965   2.0   5.93 1 1 
       1204 1 . . . . . 2.596 1.754  3.438 1 1 
       1205 1 . . . . . 4.216 1.994  6.438 1 1 
       1206 1 . . . . . 3.053 1.888  4.218 1 1 
       1207 1 . . . . . 2.377 1.671  3.083 1 1 
       1208 1 . . . . . 2.465 1.706  3.224 1 1 
       1209 1 . . . . . 2.083 1.541  2.625 1 1 
       1210 2 . . . . . 2.737 1.801  3.673 1 1 
       1210 3 . . . . . 2.737 1.801  3.673 1 1 
       1211 1 . . . . . 3.825 1.996  5.654 1 1 
       1212 1 . . . . . 3.516 1.971  5.061 1 1 
       1213 1 . . . . . 2.856 1.836  3.876 1 1 
       1214 1 . . . . . 3.664 1.986  5.342 1 1 
       1215 1 . . . . .  3.07 1.892  4.248 1 1 
       1216 1 . . . . . 3.401 1.955  4.847 1 1 
       1217 1 . . . . . 3.236 1.927  4.545 1 1 
       1218 1 . . . . . 2.795 1.819  3.771 1 1 
       1219 1 . . . . . 3.067 1.892  4.242 1 1 
       1220 1 . . . . . 3.183 1.917  4.449 1 1 
       1221 1 . . . . . 2.978  1.87  4.086 1 1 
       1222 1 . . . . . 2.398 1.679  3.117 1 1 
       1223 1 . . . . . 2.212 1.601  2.823 1 1 
       1224 1 . . . . . 2.476  1.71  3.242 1 1 
       1225 1 . . . . . 3.351 1.947  4.755 1 1 
       1226 1 . . . . . 3.239 1.927  4.551 1 1 
       1227 1 . . . . . 2.637 1.768  3.506 1 1 
       1228 1 . . . . . 2.934 1.858   4.01 1 1 
       1229 1 . . . . . 2.965 1.866  4.064 1 1 
       1230 1 . . . . . 3.103 1.899  4.307 1 1 
       1231 1 . . . . . 2.483 1.712  3.254 1 1 
       1232 1 . . . . . 2.668 1.778  3.558 1 1 
       1233 1 . . . . . 2.552 1.738  3.366 1 1 
       1234 1 . . . . .  2.48 1.711  3.249 1 1 
       1235 1 . . . . . 2.554 1.738   3.37 1 1 
       1236 1 . . . . . 3.578 1.978  5.178 1 1 
       1237 1 . . . . . 3.597 1.979  5.016 1 1 
       1238 1 . . . . . 2.714 1.793  3.635 1 1 
       1239 1 . . . . . 4.023   2.0  6.046 1 1 
       1240 1 . . . . . 3.799 1.995  5.603 1 1 
       1241 1 . . . . . 3.709  1.99  5.428 1 1 
       1242 1 . . . . . 3.778 1.994  5.562 1 1 
       1243 1 . . . . . 3.941 1.999  5.883 1 1 
       1244 1 . . . . . 3.868 1.998  5.738 1 1 
       1245 1 . . . . . 2.109 1.553  2.665 1 1 
       1246 1 . . . . . 2.306 1.641  2.971 1 1 
       1247 1 . . . . . 3.111 1.901  4.321 1 1 
       1248 1 . . . . . 2.561 1.741   3.08 1 1 
       1249 2 . . . . . 2.692 1.786  3.598 1 1 
       1249 3 . . . . . 2.692 1.786  3.598 1 1 
       1250 1 . . . . . 2.659 1.775  3.543 1 1 
       1251 1 . . . . . 3.711  1.99  5.432 1 1 
       1252 1 . . . . . 3.124 1.904  4.344 1 1 
       1253 1 . . . . . 2.561 1.741  3.381 1 1 
       1254 1 . . . . . 3.616 1.982   5.25 1 1 
       1255 2 . . . . . 3.639 1.983  5.295 1 1 
       1255 3 . . . . . 3.639 1.983  5.295 1 1 
       1256 1 . . . . . 2.905  1.85   3.96 1 1 
       1257 1 . . . . . 3.096 1.898  4.294 1 1 
       1258 1 . . . . . 2.784 1.815  3.753 1 1 
       1259 1 . . . . . 2.306 1.641  2.971 1 1 
       1260 1 . . . . . 3.216 1.923  4.509 1 1 
       1261 2 . . . . . 3.115 1.902  4.328 1 1 
       1261 3 . . . . . 3.115 1.902  4.328 1 1 
       1262 1 . . . . . 1.964 1.482  2.446 1 1 
       1263 1 . . . . . 2.237 1.611  2.863 1 1 
       1264 1 . . . . . 3.561 1.976  5.146 1 1 
       1265 1 . . . . . 3.569 1.976  5.162 1 1 
       1266 1 . . . . . 3.512 1.971  5.053 1 1 
       1267 1 . . . . . 2.277 1.629  2.925 1 1 
       1268 1 . . . . .  2.67 1.779  2.924 1 1 
       1269 1 . . . . . 3.422 1.993  4.886 1 1 
       1270 1 . . . . . 3.457 1.963  4.951 1 1 
       1271 1 . . . . . 3.804 1.995  5.613 1 1 
       1272 1 . . . . . 3.451 1.962  4.592 1 1 
       1273 2 . . . . . 3.014 1.879  4.149 1 1 
       1273 3 . . . . . 3.014 1.879  4.149 1 1 
       1274 1 . . . . . 2.194 1.592  2.796 1 1 
       1275 1 . . . . . 2.188  1.59  2.786 1 1 
       1276 1 . . . . . 2.114 1.555  2.673 1 1 
       1277 1 . . . . . 2.156 1.575  2.737 1 1 
       1278 2 . . . . . 2.513 1.724  3.302 1 1 
       1278 3 . . . . . 2.513 1.724  3.302 1 1 
       1279 1 . . . . . 2.338 1.655  3.021 1 1 
       1280 1 . . . . . 3.794 1.995  5.593 1 1 
       1281 2 . . . . . 3.246 1.929  4.563 1 1 
       1281 3 . . . . . 3.246 1.929  4.563 1 1 
       1282 1 . . . . . 1.813 1.402  2.224 1 1 
       1283 1 . . . . . 2.082  1.54  2.624 1 1 
       1284 1 . . . . . 2.477  1.71  3.244 1 1 
       1285 1 . . . . . 2.652 1.773  3.531 1 1 
       1286 1 . . . . . 3.483 1.966    5.0 1 1 
       1287 1 . . . . . 1.835 1.414  2.256 1 1 
       1288 1 . . . . . 2.439 1.695  3.183 1 1 
       1289 1 . . . . . 3.938 1.999  5.877 1 1 
       1290 1 . . . . . 3.163 1.912  4.414 1 1 
       1291 1 . . . . . 2.578 1.747  3.409 1 1 
       1292 1 . . . . .  2.41 1.684  3.136 1 1 
       1293 1 . . . . . 2.356 1.662   3.05 1 1 
       1294 1 . . . . . 2.895 1.848  3.942 1 1 
       1295 1 . . . . . 3.152  1.91  4.394 1 1 
       1296 1 . . . . . 3.442 1.961  4.923 1 1 
       1297 1 . . . . . 3.453 1.963  4.943 1 1 
       1298 2 . . . . . 3.588 1.979  5.197 1 1 
       1298 3 . . . . . 3.588 1.979  5.197 1 1 
       1299 1 . . . . . 3.341 1.946  4.736 1 1 
       1300 1 . . . . . 3.365  1.95   4.78 1 1 
       1301 1 . . . . . 2.983 1.871  4.095 1 1 
       1302 1 . . . . . 2.464 1.705  3.223 1 1 
       1303 1 . . . . . 2.238 1.612  2.864 1 1 
       1304 2 . . . . . 2.092 1.545  2.639 1 1 
       1304 3 . . . . . 2.092 1.545  2.639 1 1 
       1305 1 . . . . . 3.203 1.921  4.485 1 1 
       1306 1 . . . . . 3.447 1.962  4.932 1 1 
       1307 1 . . . . . 2.972 1.868  4.076 1 1 
       1308 1 . . . . . 3.092 1.897  4.287 1 1 
       1309 1 . . . . . 3.788 1.994  5.582 1 1 
       1310 1 . . . . . 3.466 1.964  4.968 1 1 
       1311 1 . . . . . 2.532 1.731  3.333 1 1 
       1312 1 . . . . . 2.353 1.661  3.045 1 1 
       1313 1 . . . . . 2.888 1.846   3.93 1 1 
       1314 2 . . . . . 3.216 1.923  4.509 1 1 
       1314 3 . . . . . 3.216 1.923  4.509 1 1 
       1315 1 . . . . . 3.318 1.942  4.694 1 1 
       1316 1 . . . . .  3.66 1.986  5.334 1 1 
       1317 1 . . . . . 3.852 1.997  5.707 1 1 
       1318 1 . . . . . 3.293 1.938  4.648 1 1 
       1319 1 . . . . . 3.485 1.967  5.003 1 1 
       1320 1 . . . . . 3.293 1.938  4.648 1 1 
       1321 1 . . . . . 2.362 1.665  3.059 1 1 
       1322 1 . . . . . 3.342 1.946  3.759 1 1 
       1323 2 . . . . . 2.603 1.756   3.45 1 1 
       1323 3 . . . . . 2.603 1.756   3.45 1 1 
       1324 1 . . . . . 3.724  1.99  5.458 1 1 
       1325 1 . . . . . 2.082  1.54  2.624 1 1 
       1326 1 . . . . . 3.165 1.929  4.417 1 1 
       1327 1 . . . . . 3.018 1.879  4.157 1 1 
       1328 1 . . . . . 3.615 1.981  5.249 1 1 
       1329 1 . . . . . 2.814 1.824  3.804 1 1 
       1330 1 . . . . . 2.655 1.774  3.536 1 1 
       1331 1 . . . . . 4.168 1.997  6.339 1 1 
       1332 1 . . . . . 2.535 1.732  3.115 1 1 
       1333 1 . . . . . 2.597 1.754   3.44 1 1 
       1334 1 . . . . . 2.657 1.775  3.539 1 1 
       1335 1 . . . . . 2.434 1.693  3.175 1 1 
       1336 1 . . . . . 2.497 1.718  3.276 1 1 
       1337 1 . . . . . 3.523 1.972  5.074 1 1 
       1338 2 . . . . . 3.397 1.955  4.839 1 1 
       1338 3 . . . . . 3.397 1.955  4.839 1 1 
       1339 1 . . . . . 2.583 1.754  3.417 1 1 
       1340 1 . . . . . 2.608 1.758  3.343 1 1 
       1341 1 . . . . . 2.472 1.742  3.236 1 1 
       1342 1 . . . . . 3.795 1.995  5.595 1 1 
       1343 1 . . . . . 2.969 1.867  4.071 1 1 
       1344 1 . . . . . 3.817 1.996  5.448 1 1 
       1345 1 . . . . . 2.902 1.863  3.954 1 1 
       1346 1 . . . . . 2.802  1.82  3.784 1 1 
       1347 1 . . . . . 3.103 1.899  3.726 1 1 
       1348 1 . . . . . 3.014 1.879  4.149 1 1 
       1349 1 . . . . . 2.184 1.588   2.78 1 1 
       1350 1 . . . . .  2.06  1.53   2.59 1 1 
       1351 1 . . . . . 2.208 1.598  2.818 1 1 
       1352 1 . . . . . 3.692 1.988  5.396 1 1 
       1353 1 . . . . . 3.178 1.915  4.441 1 1 
       1354 1 . . . . . 3.241 1.928  4.554 1 1 
       1355 1 . . . . . 3.933   2.0  5.866 1 1 
       1356 1 . . . . . 3.289 1.937  4.641 1 1 
       1357 1 . . . . .  3.38 1.952  4.808 1 1 
       1358 1 . . . . . 3.088 1.896   4.28 1 1 
       1359 1 . . . . . 3.788 1.994  5.582 1 1 
       1360 1 . . . . . 2.702  1.79  3.614 1 1 
       1361 1 . . . . . 2.525 1.728  3.322 1 1 
       1362 1 . . . . . 2.789 1.816  3.762 1 1 
       1363 1 . . . . . 4.186 1.995  6.377 1 1 
       1364 1 . . . . . 3.601  1.98  5.222 1 1 
       1365 1 . . . . . 2.686 1.784  3.588 1 1 
       1366 1 . . . . . 3.628 1.982  5.274 1 1 
       1367 1 . . . . . 3.923   2.0  5.846 1 1 
       1368 1 . . . . . 3.628 1.983  5.273 1 1 
       1369 1 . . . . . 3.717  1.99  5.444 1 1 
       1370 1 . . . . . 3.645 1.984  5.306 1 1 
       1371 1 . . . . . 3.959 1.999  5.919 1 1 
       1372 1 . . . . . 3.241 1.928  4.554 1 1 
       1373 1 . . . . . 3.673 1.987  5.359 1 1 
       1374 1 . . . . . 2.753 1.806    3.7 1 1 
       1375 1 . . . . . 2.453 1.701  3.205 1 1 
       1376 1 . . . . . 2.338 1.655  3.021 1 1 
       1377 1 . . . . . 2.709 1.792  3.626 1 1 
       1378 1 . . . . . 2.818 1.825  3.811 1 1 
       1379 1 . . . . . 2.688 1.908  3.591 1 1 
       1380 1 . . . . . 2.746 1.803  3.689 1 1 
       1381 1 . . . . . 3.722  1.99  5.454 1 1 
       1382 1 . . . . . 3.981   2.0  5.962 1 1 
       1383 1 . . . . . 3.543 1.974  5.112 1 1 
       1384 1 . . . . . 4.067   2.0  6.134 1 1 
       1385 1 . . . . . 2.215 1.602  2.828 1 1 
       1386 1 . . . . . 2.483 1.807  3.253 1 1 
       1387 1 . . . . . 2.153 1.573  2.733 1 1 
       1388 1 . . . . . 2.047 1.523  2.571 1 1 
       1389 1 . . . . . 3.178 1.915  4.441 1 1 
       1390 1 . . . . . 3.947   2.0  5.894 1 1 
       1391 1 . . . . . 2.191 1.591  2.791 1 1 
       1392 1 . . . . . 3.631 1.983  5.279 1 1 
       1393 1 . . . . . 2.816 1.825  3.807 1 1 
       1394 1 . . . . . 1.772 1.379  2.165 1 1 
       1395 1 . . . . . 2.092 1.545  2.639 1 1 
       1396 1 . . . . . 2.972 1.868  4.076 1 1 
       1397 1 . . . . . 3.436  1.96  4.912 1 1 
       1398 1 . . . . . 3.453 1.962  4.944 1 1 
       1399 1 . . . . . 1.744 1.364  2.124 1 1 
       1400 1 . . . . . 1.803 1.396   2.21 1 1 
       1401 1 . . . . . 2.788 1.817  3.759 1 1 
       1402 1 . . . . . 2.884 1.844  3.924 1 1 
       1403 1 . . . . . 3.293 1.938  4.648 1 1 
       1404 1 . . . . . 2.921 1.854  3.988 1 1 
       1405 1 . . . . . 3.092 1.897  4.287 1 1 
       1406 1 . . . . . 3.926 1.999  5.853 1 1 
       1407 1 . . . . .  2.89 1.846  3.934 1 1 
       1408 1 . . . . . 3.652 1.998  5.319 1 1 
       1409 1 . . . . . 3.236 1.938  4.545 1 1 
       1410 1 . . . . . 2.232 1.609  2.855 1 1 
       1411 1 . . . . .   2.9 1.849  3.951 1 1 
       1412 1 . . . . . 3.152  1.91  4.394 1 1 
       1413 1 . . . . . 3.074 1.893  4.255 1 1 
       1414 1 . . . . . 2.924 1.855  3.993 1 1 
       1415 2 . . . . . 3.457 1.963  4.951 1 1 
       1415 3 . . . . . 3.457 1.963  4.951 1 1 
       1416 1 . . . . . 2.177 1.585  2.769 1 1 
       1417 1 . . . . . 3.252  1.93  4.574 1 1 
       1418 1 . . . . . 2.554 1.738   3.37 1 1 
       1419 1 . . . . . 3.056 1.889  4.223 1 1 
       1420 1 . . . . . 1.819 1.507  2.233 1 1 
       1421 1 . . . . . 2.587 1.751  3.423 1 1 
       1422 1 . . . . . 3.554 1.975  5.133 1 1 
       1423 1 . . . . .  2.73 1.798  3.662 1 1 
       1424 1 . . . . . 3.692 1.988  5.396 1 1 
       1425 1 . . . . . 2.715 1.794  3.636 1 1 
       1426 1 . . . . . 3.172 1.914  4.317 1 1 
       1427 1 . . . . . 2.855 1.836  3.874 1 1 
       1428 1 . . . . . 4.254 1.992  6.516 1 1 
       1429 1 . . . . . 3.955   2.0   5.91 1 1 
       1430 1 . . . . . 3.698 1.988  5.408 1 1 
       1431 1 . . . . . 3.695 1.989  5.401 1 1 
       1432 1 . . . . . 2.908 1.864  3.965 1 1 
       1433 1 . . . . . 2.908 1.851  3.965 1 1 
       1434 1 . . . . . 3.851 1.997  5.705 1 1 
       1435 1 . . . . . 3.529 1.972  5.086 1 1 
       1436 1 . . . . . 4.116 1.998  6.234 1 1 
       1437 1 . . . . . 2.696 1.787  3.605 1 1 
       1438 1 . . . . .  3.72  1.99   5.45 1 1 
       1439 2 . . . . . 3.431 1.959  4.903 1 1 
       1439 3 . . . . . 3.431 1.959  4.903 1 1 
       1440 1 . . . . . 2.255 1.619  2.807 1 1 
       1441 1 . . . . . 2.899 1.848   3.95 1 1 
       1442 1 . . . . . 2.136 1.566  2.706 1 1 
       1443 1 . . . . . 2.567 1.748  3.391 1 1 
       1444 1 . . . . . 3.809 1.996  5.622 1 1 
       1445 1 . . . . . 3.676 1.991  5.365 1 1 
       1446 1 . . . . . 2.646 1.771  3.521 1 1 
       1447 1 . . . . . 3.187 1.917  4.457 1 1 
       1448 1 . . . . .   3.6  1.98   5.22 1 1 
       1449 1 . . . . . 3.925 1.999  5.851 1 1 
       1450 1 . . . . . 3.192 1.918  4.466 1 1 
       1451 2 . . . . . 2.978  1.87  4.086 1 1 
       1451 3 . . . . . 2.978  1.87  4.086 1 1 
       1452 1 . . . . . 3.319 1.942  4.696 1 1 
       1453 1 . . . . . 3.453 1.963  4.943 1 1 
       1454 1 . . . . . 3.439 1.961  4.917 1 1 
       1455 1 . . . . . 2.389 1.676  3.102 1 1 
       1456 1 . . . . . 2.738 1.801  3.675 1 1 
       1457 1 . . . . . 2.779 1.814  3.744 1 1 
       1458 1 . . . . . 3.751 1.992   5.51 1 1 
       1459 1 . . . . . 2.516 1.725  3.307 1 1 
       1460 2 . . . . . 2.685 1.784  3.586 1 1 
       1460 3 . . . . . 2.685 1.784  3.586 1 1 
       1461 2 . . . . . 3.721  1.99  5.452 1 1 
       1461 3 . . . . . 3.721  1.99  5.452 1 1 
       1462 1 . . . . . 4.152 1.997  6.307 1 1 
       1463 1 . . . . . 3.581 1.978  5.184 1 1 
       1464 1 . . . . . 3.067 1.892  4.242 1 1 
       1465 1 . . . . . 3.958   2.0  5.916 1 1 
       1466 1 . . . . . 3.081 1.895  4.267 1 1 
       1467 1 . . . . . 3.014 1.879  4.149 1 1 
       1468 1 . . . . . 3.909 1.999  5.819 1 1 
       1469 1 . . . . . 2.639 1.768   3.51 1 1 
       1470 1 . . . . . 2.773 1.812  3.734 1 1 
       1471 1 . . . . . 2.876 1.842   3.91 1 1 
       1472 1 . . . . . 3.693 1.988  5.398 1 1 
       1473 1 . . . . . 3.288 1.936   4.64 1 1 
       1474 1 . . . . .  2.95 1.862  4.038 1 1 
       1475 1 . . . . . 2.812 1.824    3.8 1 1 
       1476 1 . . . . . 2.302  1.64  2.964 1 1 
       1477 1 . . . . . 3.375 1.951  4.799 1 1 
       1478 1 . . . . . 2.605 1.757  3.453 1 1 
       1479 1 . . . . . 2.467 1.706  3.228 1 1 
       1480 1 . . . . . 3.551 1.974  5.128 1 1 
       1481 1 . . . . . 3.347 1.946  4.748 1 1 
       1482 1 . . . . .  3.42 1.958  4.882 1 1 
       1483 1 . . . . . 3.709  1.99  5.428 1 1 
       1484 1 . . . . . 2.974 1.869  4.079 1 1 
       1485 1 . . . . . 3.187 1.917  3.648 1 1 
       1486 1 . . . . . 2.227 1.607  2.847 1 1 
       1487 1 . . . . . 3.337 1.945  4.729 1 1 
       1488 1 . . . . . 3.283 1.936   4.63 1 1 
       1489 1 . . . . .  2.62 1.762  3.478 1 1 
       1490 1 . . . . . 2.463 1.705  3.221 1 1 
       1491 1 . . . . . 2.039  1.52  2.558 1 1 
       1492 1 . . . . . 3.295 1.938  4.652 1 1 
       1493 1 . . . . . 3.545 1.975  5.115 1 1 
       1494 1 . . . . . 3.668 1.986   5.35 1 1 
       1495 1 . . . . . 3.742 1.991  5.493 1 1 
       1496 1 . . . . .  3.87 1.998  5.742 1 1 
       1497 1 . . . . . 2.365 1.666  3.064 1 1 
       1498 1 . . . . . 3.771 1.993  5.549 1 1 
       1499 1 . . . . . 3.448 1.962  4.934 1 1 
       1500 1 . . . . . 2.388 1.675  3.101 1 1 
       1501 1 . . . . . 3.849 1.997  5.701 1 1 
       1502 1 . . . . . 3.088 1.896   4.28 1 1 
       1503 1 . . . . . 3.246 1.929  4.563 1 1 
       1504 2 . . . . . 1.999   1.5  2.498 1 1 
       1504 3 . . . . . 1.999   1.5  2.498 1 1 
       1504 4 . . . . . 1.999   1.5  2.498 1 1 
       1505 2 . . . . . 2.062 1.531  2.593 1 1 
       1505 3 . . . . . 2.062 1.531  2.593 1 1 
       1506 2 . . . . . 2.554 1.738   3.37 1 1 
       1506 3 . . . . . 2.554 1.738   3.37 1 1 
       1507 1 . . . . . 2.168  1.58  2.756 1 1 
       1508 1 . . . . . 3.063  1.89  4.236 1 1 
       1509 1 . . . . . 2.133 1.564  2.702 1 1 
       1510 2 . . . . . 2.077 1.538  2.616 1 1 
       1510 3 . . . . . 2.077 1.538  2.616 1 1 
       1511 2 . . . . . 1.869 1.432  2.306 1 1 
       1511 3 . . . . . 1.869 1.432  2.306 1 1 
       1512 1 . . . . . 3.755 1.992  5.518 1 1 
       1513 1 . . . . . 2.506 1.721  3.291 1 1 
       1514 1 . . . . . 3.888 1.998  5.778 1 1 
       1515 1 . . . . . 2.924 1.855  3.993 1 1 
       1516 1 . . . . . 2.027 1.514   2.54 1 1 
       1517 2 . . . . . 2.852 1.835  3.869 1 1 
       1517 3 . . . . . 2.852 1.835  3.869 1 1 
       1518 1 . . . . . 2.422 1.689  3.155 1 1 
       1519 1 . . . . . 1.873 1.434  2.312 1 1 
       1520 1 . . . . . 3.001 1.875  4.127 1 1 
       1521 1 . . . . .  2.73 1.798  3.662 1 1 
       1522 2 . . . . . 2.738 1.801  3.675 1 1 
       1522 3 . . . . . 2.738 1.801  3.675 1 1 
       1523 1 . . . . . 2.831 1.829  3.833 1 1 
       1524 1 . . . . . 2.582 1.749  3.415 1 1 
       1525 1 . . . . . 2.409 1.684  3.134 1 1 
       1526 1 . . . . . 2.168  1.58  2.756 1 1 
       1527 1 . . . . . 3.139 1.907  4.371 1 1 
       1528 1 . . . . .  3.16 1.911  4.409 1 1 
       1529 1 . . . . . 3.088 1.994   4.28 1 1 
       1530 1 . . . . . 3.023 1.881  4.165 1 1 
       1531 1 . . . . . 3.156 1.911  4.401 1 1 
       1532 1 . . . . . 3.039 1.884  4.194 1 1 
       1533 1 . . . . . 2.671 1.779  3.563 1 1 
       1534 1 . . . . . 2.469 1.707  3.231 1 1 
       1535 1 . . . . .  2.72 1.795  3.645 1 1 
       1536 1 . . . . . 3.152  1.91  4.394 1 1 
       1537 1 . . . . . 2.825 1.827  3.823 1 1 
       1538 1 . . . . . 2.533 1.731  3.335 1 1 
       1539 1 . . . . . 3.286 1.936  4.636 1 1 
       1540 1 . . . . . 3.092 1.897  4.287 1 1 
       1541 1 . . . . . 2.547 1.736  3.358 1 1 
       1542 1 . . . . . 2.368 1.667  3.069 1 1 
       1543 1 . . . . . 2.634 1.766  3.502 1 1 
       1544 1 . . . . . 2.498 1.718  3.278 1 1 
       1545 1 . . . . . 2.518 1.725  3.311 1 1 
       1546 1 . . . . . 2.759 1.808   3.71 1 1 
       1547 1 . . . . . 3.069 1.892  4.246 1 1 
       1548 1 . . . . . 4.203 1.995  6.411 1 1 
       1549 1 . . . . . 3.935   2.0   5.87 1 1 
       1550 1 . . . . . 3.053 1.888  4.218 1 1 
       1551 1 . . . . . 3.056 1.889  4.223 1 1 
       1552 1 . . . . . 2.904 1.892  3.958 1 1 
       1553 1 . . . . . 3.412 1.957  4.867 1 1 
       1554 1 . . . . . 3.143 1.908  4.378 1 1 
       1555 1 . . . . . 3.365  1.95   4.78 1 1 
       1556 1 . . . . . 3.232 1.926  4.538 1 1 
       1557 1 . . . . . 2.773 1.812  3.734 1 1 
       1558 1 . . . . . 2.683 1.783  3.583 1 1 
       1559 1 . . . . . 2.021  1.51  2.532 1 1 
       1560 1 . . . . . 2.089 1.543  2.635 1 1 
       1561 1 . . . . . 2.586  1.75  3.422 1 1 
       1562 1 . . . . . 3.062  1.89  4.234 1 1 
       1563 1 . . . . . 2.053 1.526   2.58 1 1 
       1564 1 . . . . . 1.982 1.491  2.473 1 1 
       1565 1 . . . . . 2.136 1.566  2.706 1 1 
       1566 1 . . . . . 1.907 1.453  2.361 1 1 
       1567 1 . . . . . 3.631 1.983  5.279 1 1 
       1568 1 . . . . . 2.872 1.841  3.903 1 1 
       1569 1 . . . . . 3.408 1.956   4.86 1 1 
       1570 1 . . . . . 2.551 1.738  3.364 1 1 
       1571 1 . . . . . 3.241 1.928  4.554 1 1 
       1572 1 . . . . . 1.942 1.471  2.413 1 1 
       1573 1 . . . . .  3.65 1.985  5.315 1 1 
       1574 1 . . . . . 2.833 1.829  3.837 1 1 
       1575 1 . . . . . 1.868 1.432  2.304 1 1 
       1576 1 . . . . . 1.912 1.455  2.369 1 1 
       1577 1 . . . . .  1.85 1.422  2.278 1 1 
       1578 1 . . . . . 2.937 1.859  4.015 1 1 
       1579 1 . . . . . 2.711 1.792   3.63 1 1 
       1580 2 . . . . . 2.695 1.787  3.603 1 1 
       1580 3 . . . . . 2.695 1.787  3.603 1 1 
       1581 1 . . . . . 2.057 1.528  2.586 1 1 
       1582 1 . . . . . 2.184 1.588   2.78 1 1 
       1583 1 . . . . . 2.565 1.742  3.388 1 1 
       1584 2 . . . . . 2.229 1.608   2.85 1 1 
       1584 3 . . . . . 2.229 1.608   2.85 1 1 
       1585 1 . . . . . 2.334 1.653  3.015 1 1 
       1586 1 . . . . . 2.168  1.58  2.756 1 1 
       1587 1 . . . . . 2.677 1.782  3.572 1 1 
       1588 1 . . . . . 2.969 1.867  4.071 1 1 
       1589 1 . . . . . 2.795 1.819  3.771 1 1 
       1590 1 . . . . . 2.842 1.833  3.851 1 1 
       1591 1 . . . . . 2.406 1.683  3.129 1 1 
       1592 1 . . . . . 2.277 1.629  2.925 1 1 
       1593 1 . . . . . 2.578 1.747  3.409 1 1 
       1594 1 . . . . . 2.966 1.866  4.066 1 1 
       1595 1 . . . . . 2.432 1.692  3.172 1 1 
       1596 1 . . . . . 2.303  1.64  2.966 1 1 
       1597 1 . . . . .  3.01 1.877  4.143 1 1 
       1598 1 . . . . . 3.577 1.978  5.176 1 1 
       1599 1 . . . . .  1.91 1.454  2.366 1 1 
       1600 1 . . . . . 2.278  1.63  2.926 1 1 
       1601 1 . . . . . 2.528 1.729  3.327 1 1 
       1602 1 . . . . . 2.288 1.634  2.942 1 1 
       1603 1 . . . . . 2.241 1.613  2.869 1 1 
       1604 1 . . . . . 3.378 1.951  4.805 1 1 
       1605 1 . . . . . 3.156 1.911  4.401 1 1 
       1606 1 . . . . . 4.067   2.0  6.134 1 1 
       1607 1 . . . . . 3.295 1.938  4.652 1 1 
       1608 1 . . . . . 3.076 1.893  4.259 1 1 
       1609 1 . . . . . 2.133 1.564  2.702 1 1 
       1610 1 . . . . . 2.339 1.655  3.023 1 1 
       1611 1 . . . . . 3.081 1.894  4.268 1 1 
       1612 1 . . . . . 3.206 1.921  4.491 1 1 
       1613 1 . . . . . 2.626 1.764  3.488 1 1 
       1614 1 . . . . . 2.293 1.689   2.95 1 1 
       1615 1 . . . . . 2.409 1.684  3.134 1 1 
       1616 1 . . . . . 2.339 1.655  3.023 1 1 
       1617 1 . . . . . 2.006 1.503  2.509 1 1 
       1618 1 . . . . .  2.38 1.672  3.088 1 1 
       1619 2 . . . . . 3.183 1.917  4.449 1 1 
       1619 3 . . . . . 3.183 1.917  4.449 1 1 
       1620 1 . . . . . 3.512  1.97  5.054 1 1 
       1621 1 . . . . . 2.311 1.644  2.978 1 1 
       1622 1 . . . . . 1.905 1.451  2.359 1 1 
       1623 1 . . . . . 1.913 1.456   2.37 1 1 
       1624 1 . . . . . 2.712 1.793  3.631 1 1 
       1625 1 . . . . .  3.62 1.982  5.258 1 1 
       1626 1 . . . . . 1.846  1.42  2.272 1 1 
       1627 1 . . . . . 1.767 1.377  2.157 1 1 
       1628 1 . . . . . 2.384 1.674  3.094 1 1 
       1629 1 . . . . . 1.682 1.328  2.036 1 1 
       1630 1 . . . . . 2.432 1.693  3.171 1 1 
       1631 1 . . . . . 2.911 1.851  3.971 1 1 
       1632 1 . . . . . 2.634 1.767  3.501 1 1 
       1633 1 . . . . . 4.109 1.999  6.219 1 1 
       1634 1 . . . . . 2.489 1.715  3.263 1 1 
       1635 1 . . . . . 2.427 1.706  3.163 1 1 
       1636 1 . . . . . 3.236 1.927  4.545 1 1 
       1637 1 . . . . . 3.049 1.887  4.211 1 1 
       1638 1 . . . . . 3.131 1.906  4.356 1 1 
       1639 1 . . . . . 3.625 1.982  5.268 1 1 
       1640 1 . . . . . 2.239 1.728  2.865 1 1 
       1641 1 . . . . .  1.98  1.49   2.47 1 1 
       1642 1 . . . . . 3.553 1.975  5.131 1 1 
       1643 1 . . . . . 3.727 1.996  5.463 1 1 
       1644 1 . . . . . 1.953 1.476   2.43 1 1 
       1645 1 . . . . . 2.104 1.551  2.657 1 1 
       1646 1 . . . . . 2.831 1.829  3.833 1 1 
       1647 1 . . . . . 3.119 1.903  4.335 1 1 
       1648 1 . . . . . 2.947 1.861  4.033 1 1 
       1649 1 . . . . .  3.94   2.0   5.88 1 1 
       1650 1 . . . . .  3.84 1.997  5.683 1 1 
       1651 1 . . . . . 3.241 1.928   4.01 1 1 
       1652 1 . . . . . 3.101 1.899  4.303 1 1 
       1653 1 . . . . . 3.452 1.963  4.784 1 1 
       1654 1 . . . . . 3.835 1.996  5.674 1 1 
       1655 1 . . . . . 2.041 1.653  2.562 1 1 
       1656 2 . . . . . 2.333 1.653  3.013 1 1 
       1656 3 . . . . . 2.333 1.653  3.013 1 1 
       1657 1 . . . . . 2.838 1.832  3.844 1 1 
       1658 1 . . . . . 2.863 1.838  3.888 1 1 
       1659 1 . . . . . 3.101 1.899  4.303 1 1 
       1660 1 . . . . . 2.637 1.768  3.506 1 1 
       1661 1 . . . . . 3.211 1.922    4.5 1 1 
       1662 1 . . . . .  2.82 1.826  3.814 1 1 
       1663 1 . . . . . 2.501 1.719  3.283 1 1 
       1664 1 . . . . . 2.375  1.67   3.08 1 1 
       1665 1 . . . . . 3.323 1.942  4.704 1 1 
       1666 1 . . . . . 2.838 1.832  3.844 1 1 
       1667 2 . . . . . 2.715 1.794  3.636 1 1 
       1667 3 . . . . . 2.715 1.794  3.636 1 1 
       1668 1 . . . . . 3.049 1.887  4.211 1 1 
       1669 1 . . . . . 3.323 1.943  4.703 1 1 
       1670 1 . . . . . 2.854  1.89  3.872 1 1 
       1671 1 . . . . . 2.812 1.824   3.67 1 1 
       1672 2 . . . . . 3.074 1.893  4.255 1 1 
       1672 3 . . . . . 3.074 1.893  4.255 1 1 
       1673 1 . . . . . 3.017 1.879  3.573 1 1 
       1674 1 . . . . . 4.052   2.0  6.104 1 1 
       1675 2 . . . . . 3.448 1.962  4.934 1 1 
       1675 3 . . . . . 3.448 1.962  4.934 1 1 
       1675 4 . . . . . 3.448 1.962  4.934 1 1 
       1676 2 . . . . .  2.95 1.862  4.038 1 1 
       1676 3 . . . . .  2.95 1.862  4.038 1 1 
       1677 1 . . . . . 3.211 1.922    4.5 1 1 
       1678 1 . . . . . 3.023 1.881  4.165 1 1 
       1679 1 . . . . . 2.726 1.898  3.655 1 1 
       1680 1 . . . . . 3.257 1.954  4.583 1 1 
       1681 1 . . . . . 3.802 1.995  5.609 1 1 
       1682 1 . . . . . 3.679 1.987  5.371 1 1 
       1683 2 . . . . . 3.349 1.947  4.751 1 1 
       1683 3 . . . . . 3.349 1.947  4.751 1 1 
       1684 1 . . . . . 2.799 1.873  3.085 1 1 
       1685 1 . . . . .  2.29 1.635  2.945 1 1 
       1686 1 . . . . . 2.326  1.65  3.002 1 1 
       1687 2 . . . . . 2.492 1.716  3.268 1 1 
       1687 3 . . . . . 2.492 1.716  3.268 1 1 
       1688 1 . . . . . 2.726 1.797  3.655 1 1 
       1689 1 . . . . . 3.192 1.918  4.466 1 1 
       1690 1 . . . . .  3.57 1.976  5.164 1 1 
       1691 1 . . . . . 2.436 1.694  3.178 1 1 
       1692 1 . . . . . 2.415 1.686  3.144 1 1 
       1693 1 . . . . . 2.273 1.627  2.919 1 1 
       1694 2 . . . . . 2.075 1.537  2.613 1 1 
       1694 3 . . . . . 2.075 1.537  2.613 1 1 
       1695 1 . . . . . 2.931 1.857  4.005 1 1 
       1696 1 . . . . . 2.268 1.625  2.911 1 1 
       1697 1 . . . . . 2.245 1.615  2.875 1 1 
       1698 1 . . . . . 3.644 1.984  5.304 1 1 
       1699 1 . . . . . 3.417 1.958  4.876 1 1 
       1700 1 . . . . . 3.076 1.893  4.259 1 1 
       1701 2 . . . . . 2.025 1.513  2.537 1 1 
       1701 3 . . . . . 2.025 1.513  2.537 1 1 
       1702 1 . . . . . 2.375  1.67  2.999 1 1 
       1703 1 . . . . . 2.652 1.773  3.531 1 1 
       1704 1 . . . . . 2.269 1.626  2.912 1 1 
       1705 1 . . . . . 2.368 1.667  3.069 1 1 
       1706 1 . . . . . 3.475 1.966  4.984 1 1 
       1707 1 . . . . . 2.382 1.673  3.091 1 1 
       1708 1 . . . . . 2.092 1.545  2.639 1 1 
       1709 1 . . . . . 2.892 1.847  3.937 1 1 
       1710 1 . . . . . 2.992 1.873  4.111 1 1 
       1711 1 . . . . .  3.16 1.911  4.409 1 1 
       1712 1 . . . . . 2.315 1.645  2.985 1 1 
       1713 2 . . . . . 3.085 1.896  4.274 1 1 
       1713 3 . . . . . 3.085 1.896  4.274 1 1 
       1714 1 . . . . . 3.257 1.931  4.583 1 1 
       1715 1 . . . . . 3.322 1.943  4.701 1 1 
       1716 1 . . . . . 2.549 1.737  3.361 1 1 
       1717 1 . . . . . 3.531 1.972   5.09 1 1 
       1718 2 . . . . . 2.356 1.662   3.05 1 1 
       1718 3 . . . . . 2.356 1.662   3.05 1 1 
       1719 2 . . . . . 2.623 1.763  3.483 1 1 
       1719 3 . . . . . 2.623 1.763  3.483 1 1 
       1720 1 . . . . . 2.615  1.76   3.47 1 1 
       1721 1 . . . . . 3.497 1.968  5.026 1 1 
       1722 1 . . . . . 3.522 1.972  5.072 1 1 
       1723 1 . . . . . 2.234  1.61  2.858 1 1 
       1724 1 . . . . . 2.586  1.75  3.422 1 1 
       1725 1 . . . . . 3.412 1.957  4.867 1 1 
       1726 1 . . . . . 3.618 1.982  5.254 1 1 
       1727 1 . . . . . 3.365  1.95   4.78 1 1 
       1728 1 . . . . . 3.288 1.937  4.639 1 1 
       1729 1 . . . . . 3.786 1.994  5.578 1 1 
       1730 1 . . . . . 2.684 1.783  3.585 1 1 
       1731 1 . . . . . 3.229 1.926  4.532 1 1 
       1732 1 . . . . . 3.139 1.907  4.371 1 1 
       1733 1 . . . . . 2.444 1.697  3.191 1 1 
       1734 2 . . . . . 2.406 1.682   3.13 1 1 
       1734 3 . . . . . 2.406 1.682   3.13 1 1 
       1734 4 . . . . . 2.406 1.682   3.13 1 1 
       1735 1 . . . . . 2.523 1.728  3.318 1 1 
       1736 1 . . . . . 2.483 1.713  3.253 1 1 
       1737 1 . . . . . 2.506 1.721  3.291 1 1 
       1738 1 . . . . .  2.94  1.86   4.02 1 1 
       1739 1 . . . . . 2.783 1.815  3.751 1 1 
       1740 1 . . . . . 2.495 1.717  3.273 1 1 
       1741 1 . . . . . 2.814 1.824  3.804 1 1 
       1742 1 . . . . . 3.383 1.952  4.814 1 1 
       1743 1 . . . . . 3.937   2.0  5.874 1 1 
       1744 1 . . . . . 3.554 1.975  5.133 1 1 
       1745 1 . . . . . 3.625 1.982  5.268 1 1 
       1746 1 . . . . . 2.092 1.545  2.639 1 1 
       1747 2 . . . . . 2.194 1.592  2.796 1 1 
       1747 3 . . . . . 2.194 1.592  2.796 1 1 
       1748 1 . . . . . 2.677 1.782  3.572 1 1 
       1749 1 . . . . . 2.041  1.52  2.562 1 1 
       1750 1 . . . . . 2.833 1.829  3.837 1 1 
       1751 1 . . . . . 2.842 1.832  3.852 1 1 
       1752 1 . . . . . 2.537 1.732  3.342 1 1 
       1753 2 . . . . . 2.328  1.65  3.006 1 1 
       1753 3 . . . . . 2.328  1.65  3.006 1 1 
       1754 1 . . . . . 3.115 1.902  4.328 1 1 
       1755 1 . . . . . 2.431 1.692   3.17 1 1 
       1756 2 . . . . . 1.789 1.389  2.189 1 1 
       1756 3 . . . . . 1.789 1.389  2.189 1 1 
       1757 1 . . . . . 2.223 1.605  2.841 1 1 
       1758 1 . . . . . 2.881 1.844  3.918 1 1 
       1759 1 . . . . . 2.234  1.61  2.858 1 1 
       1760 1 . . . . . 2.336 1.654  3.018 1 1 
       1761 1 . . . . . 2.723 1.796   3.65 1 1 
       1762 2 . . . . . 2.342 1.657  3.027 1 1 
       1762 3 . . . . . 2.342 1.657  3.027 1 1 
       1763 1 . . . . . 4.205 1.995  6.415 1 1 
       1764 1 . . . . . 3.876 1.998  5.754 1 1 
       1765 1 . . . . . 3.788 1.994  5.582 1 1 
       1766 1 . . . . . 2.223 1.605  2.841 1 1 
       1767 1 . . . . . 2.976 1.869  4.083 1 1 
       1768 2 . . . . . 2.996 1.874  4.118 1 1 
       1768 3 . . . . . 2.996 1.874  4.118 1 1 
       1769 2 . . . . . 3.335 1.945  4.725 1 1 
       1769 3 . . . . . 3.335 1.945  4.725 1 1 
       1770 1 . . . . . 2.355 1.662  3.048 1 1 
       1771 1 . . . . .  2.85 1.835  3.865 1 1 
       1772 1 . . . . . 2.215 1.602  2.828 1 1 
       1773 2 . . . . . 2.709 1.792  3.626 1 1 
       1773 3 . . . . . 2.709 1.792  3.626 1 1 
       1774 1 . . . . . 2.518 1.725  3.311 1 1 
       1775 2 . . . . . 2.473 1.708  3.238 1 1 
       1775 3 . . . . . 2.473 1.708  3.238 1 1 
       1776 1 . . . . . 1.929 1.464  2.394 1 1 
       1777 1 . . . . . 2.518 1.725  3.311 1 1 
       1778 1 . . . . . 3.268 1.933  4.603 1 1 
       1779 2 . . . . . 3.347 1.947  4.747 1 1 
       1779 3 . . . . . 3.347 1.947  4.747 1 1 
       1780 1 . . . . . 3.407 1.956  4.858 1 1 
       1781 1 . . . . . 3.418 1.958  4.878 1 1 
       1782 1 . . . . . 1.887 1.442  2.332 1 1 
       1783 1 . . . . . 2.969 1.867  4.071 1 1 
       1784 1 . . . . . 2.966 1.866  4.066 1 1 
       1785 1 . . . . . 4.519 1.966  7.072 1 1 
       1786 1 . . . . . 2.848 1.834  3.862 1 1 
       1787 1 . . . . . 2.657 1.775  3.539 1 1 
       1788 1 . . . . . 2.485 1.713  3.257 1 1 
       1789 1 . . . . . 3.236 1.927  4.545 1 1 
       1790 1 . . . . . 3.648 1.985  5.311 1 1 
       1791 1 . . . . . 3.131 1.906  4.356 1 1 
       1792 1 . . . . . 3.039 1.884  4.194 1 1 
       1793 1 . . . . . 3.493 1.968  5.018 1 1 
       1794 1 . . . . . 2.158 1.576   2.74 1 1 
       1795 2 . . . . . 3.281 1.936  4.626 1 1 
       1795 3 . . . . . 3.281 1.936  4.626 1 1 
       1795 4 . . . . . 3.281 1.936  4.626 1 1 
       1796 1 . . . . . 3.068 1.891  4.245 1 1 
       1797 1 . . . . . 3.131 1.906  4.356 1 1 
       1798 1 . . . . . 2.931 1.857  4.005 1 1 
       1799 1 . . . . . 3.519 1.971  5.067 1 1 
       1800 1 . . . . . 2.289 1.634  2.944 1 1 
       1801 1 . . . . . 2.939 1.859  4.019 1 1 
       1802 1 . . . . .  2.28  1.63   2.93 1 1 
       1803 1 . . . . . 3.222 1.924   4.52 1 1 
       1804 1 . . . . . 2.626 1.764  3.488 1 1 
       1805 1 . . . . . 2.236 1.611  2.861 1 1 
       1806 2 . . . . . 2.025 1.513  2.537 1 1 
       1806 3 . . . . . 2.025 1.513  2.537 1 1 
       1807 1 . . . . . 2.859 1.838   3.88 1 1 
       1808 1 . . . . .  2.55 1.737  3.363 1 1 
       1809 1 . . . . . 3.262 1.932  4.592 1 1 
       1810 1 . . . . . 3.145 1.909  4.381 1 1 
       1811 1 . . . . . 3.096 1.898  4.294 1 1 
       1812 1 . . . . . 3.469 1.964  4.974 1 1 
       1813 1 . . . . . 2.198 1.594  2.802 1 1 
       1814 1 . . . . . 2.161 1.577  2.745 1 1 
       1815 1 . . . . . 2.632 1.766  3.498 1 1 
       1816 1 . . . . . 2.996 1.874  4.118 1 1 
       1817 2 . . . . . 3.206 1.921  4.491 1 1 
       1817 3 . . . . . 3.206 1.921  4.491 1 1 
       1818 1 . . . . . 2.661 1.776  3.546 1 1 
       1819 1 . . . . . 3.216 1.923  4.509 1 1 
       1820 1 . . . . . 1.929 1.464  2.394 1 1 
       1821 2 . . . . . 1.918 1.458  2.378 1 1 
       1821 3 . . . . . 1.918 1.458  2.378 1 1 
       1822 2 . . . . . 2.175 1.584  2.766 1 1 
       1822 3 . . . . . 2.175 1.584  2.766 1 1 
       1823 1 . . . . . 2.883 1.844  3.922 1 1 
       1824 2 . . . . . 2.387 1.675  3.099 1 1 
       1824 3 . . . . . 2.387 1.675  3.099 1 1 
       1825 2 . . . . . 3.423 1.959  4.887 1 1 
       1825 3 . . . . . 3.423 1.959  4.887 1 1 
       1826 1 . . . . . 2.497 1.718  3.276 1 1 
       1827 1 . . . . . 2.759 1.807  3.711 1 1 
       1828 1 . . . . . 3.257 1.931  4.583 1 1 
       1829 1 . . . . . 3.871 1.998  5.744 1 1 
       1830 1 . . . . . 3.619 1.982  5.256 1 1 
       1831 1 . . . . .  2.13 1.563  2.697 1 1 
       1832 1 . . . . . 2.232 1.609  2.855 1 1 
       1833 1 . . . . .   4.4  1.98   6.82 1 1 
       1834 1 . . . . . 4.055   2.0   6.11 1 1 
       1835 1 . . . . . 2.159 1.576  2.742 1 1 
       1836 1 . . . . . 2.306 1.641  2.971 1 1 
       1837 1 . . . . . 2.244 1.615  2.873 1 1 
       1838 1 . . . . . 2.125 1.561  2.689 1 1 
       1839 1 . . . . . 2.224 1.606  2.842 1 1 
       1840 1 . . . . . 2.743 1.803  3.683 1 1 
       1841 1 . . . . .  2.06  1.53   2.59 1 1 
       1842 2 . . . . . 2.224 1.606  2.842 1 1 
       1842 3 . . . . . 2.224 1.606  2.842 1 1 
       1843 1 . . . . . 2.037 1.519  2.555 1 1 
       1844 2 . . . . . 2.071 1.535  2.607 1 1 
       1844 3 . . . . . 2.071 1.535  2.607 1 1 
       1845 1 . . . . . 3.701 1.989  5.413 1 1 
       1846 1 . . . . . 3.473 1.965  4.981 1 1 
       1847 1 . . . . . 3.458 1.963  4.953 1 1 
       1848 1 . . . . . 3.206 1.921  4.491 1 1 
       1849 2 . . . . . 3.169 1.913  4.425 1 1 
       1849 3 . . . . . 3.169 1.913  4.425 1 1 
       1850 2 . . . . .  3.32 1.942  4.698 1 1 
       1850 3 . . . . .  3.32 1.942  4.698 1 1 
       1851 1 . . . . . 3.356 1.948  4.764 1 1 
       1852 2 . . . . . 3.301 1.939  4.663 1 1 
       1852 3 . . . . . 3.301 1.939  4.663 1 1 
       1853 1 . . . . . 4.112 1.998  6.226 1 1 
       1854 1 . . . . . 3.271 1.934  4.608 1 1 
       1855 1 . . . . .  2.52 1.726  3.314 1 1 
       1856 2 . . . . . 2.863 1.838  3.888 1 1 
       1856 3 . . . . . 2.863 1.838  3.888 1 1 
       1857 1 . . . . . 3.448 1.962  4.934 1 1 
       1858 1 . . . . .  2.32 1.647  2.993 1 1 
       1859 1 . . . . . 2.267 1.625  2.909 1 1 
       1860 1 . . . . .  2.28  1.63   2.93 1 1 
       1861 1 . . . . . 2.397 1.679  3.115 1 1 
       1862 1 . . . . . 2.524 1.728   3.32 1 1 
       1863 1 . . . . . 3.742 1.991  5.493 1 1 
       1864 1 . . . . . 2.708 1.791  3.625 1 1 
       1865 1 . . . . . 3.584 1.978   5.19 1 1 
       1866 1 . . . . . 3.796 1.995  5.597 1 1 
       1867 1 . . . . . 3.855 1.998  5.712 1 1 
       1868 1 . . . . . 2.008 1.504  2.512 1 1 
       1869 2 . . . . . 1.987 1.494   2.48 1 1 
       1869 3 . . . . . 1.987 1.494   2.48 1 1 
       1869 4 . . . . . 1.987 1.494   2.48 1 1 
       1870 1 . . . . . 1.966 1.483  2.449 1 1 
       1871 1 . . . . . 2.399  1.68  3.118 1 1 
       1872 1 . . . . .  2.78 1.814  3.746 1 1 
       1873 1 . . . . . 2.681 1.783  3.579 1 1 
       1874 1 . . . . . 2.334 1.653  3.015 1 1 
       1875 1 . . . . . 2.532 1.731  3.333 1 1 
       1876 1 . . . . . 3.481 1.967  4.995 1 1 
       1877 1 . . . . . 3.527 1.972  5.082 1 1 
       1878 1 . . . . . 2.125 1.561  2.689 1 1 
       1879 1 . . . . . 2.055 1.527  2.583 1 1 
       1880 1 . . . . .  2.47 1.707  3.233 1 1 
       1881 1 . . . . . 2.517 1.725  3.309 1 1 
       1882 1 . . . . . 2.205 1.597  2.813 1 1 
       1883 1 . . . . . 2.502  1.72  3.284 1 1 
       1884 1 . . . . . 1.773  1.38  2.166 1 1 
       1885 1 . . . . . 2.064 1.532  2.596 1 1 
       1886 1 . . . . . 3.184 1.917  4.451 1 1 
       1887 1 . . . . . 3.578 1.978  5.178 1 1 
       1888 1 . . . . . 2.964 1.866  4.062 1 1 
       1889 1 . . . . . 3.226 1.925  4.527 1 1 
       1890 1 . . . . . 3.932   2.0  5.864 1 1 
       1891 1 . . . . . 2.489 1.715  3.263 1 1 
       1892 1 . . . . . 3.833 1.997  5.669 1 1 
       1893 1 . . . . . 3.782 1.994   5.57 1 1 
       1894 1 . . . . .  2.55 1.737  3.363 1 1 
       1895 1 . . . . . 2.523 1.727  3.319 1 1 
       1896 1 . . . . . 2.498 1.718  3.278 1 1 
       1897 1 . . . . . 3.723  1.99  5.456 1 1 
       1898 1 . . . . . 3.848 1.997  5.699 1 1 
       1899 1 . . . . . 2.762 1.809  3.715 1 1 
       1900 1 . . . . . 3.888 1.998  5.778 1 1 
       1901 1 . . . . . 3.919   2.0  5.838 1 1 
       1902 1 . . . . .  4.28  1.99   6.57 1 1 
       1903 1 . . . . . 2.236 1.611  2.861 1 1 
       1904 1 . . . . . 2.535 1.732  3.338 1 1 
       1905 1 . . . . . 3.447 1.962  4.932 1 1 
       1906 1 . . . . . 2.338 1.655  3.021 1 1 
       1907 1 . . . . . 3.077 1.893  4.261 1 1 
       1908 1 . . . . . 2.784 1.815  3.753 1 1 
       1909 1 . . . . . 2.884 1.844  3.924 1 1 
       1910 1 . . . . . 2.339 1.655  3.023 1 1 
       1911 1 . . . . . 2.617 1.761  3.473 1 1 
       1912 1 . . . . . 3.504 1.969  5.039 1 1 
       1913 1 . . . . . 2.961 1.865  4.057 1 1 
       1914 1 . . . . . 3.049 1.887  4.211 1 1 
       1915 1 . . . . . 3.178 1.915  4.441 1 1 
       1916 1 . . . . . 3.461 1.963  4.959 1 1 
       1917 1 . . . . . 2.958 1.864  4.052 1 1 
       1918 1 . . . . . 3.085 1.896  4.274 1 1 
       1919 1 . . . . . 2.955 1.863  4.047 1 1 
       1920 1 . . . . . 3.731 1.991  5.471 1 1 
       1921 1 . . . . . 2.929 1.857  4.001 1 1 
       1922 1 . . . . . 3.206 1.921  4.491 1 1 
       1923 1 . . . . . 3.375 1.951  4.799 1 1 
       1924 1 . . . . .  3.43  1.96    4.9 1 1 
       1925 1 . . . . . 3.236 1.927  4.545 1 1 
       1926 1 . . . . . 2.937 1.859  4.015 1 1 
       1927 1 . . . . . 3.402 1.955  4.849 1 1 
       1928 1 . . . . .  4.01   2.0   6.02 1 1 
       1929 1 . . . . . 4.078 1.999  6.157 1 1 
       1930 1 . . . . . 3.957   2.0  5.914 1 1 
       1931 1 . . . . . 3.314 1.942  4.686 1 1 
       1932 1 . . . . . 3.388 1.953  4.823 1 1 
       1933 1 . . . . . 3.471 1.965  4.977 1 1 
       1934 2 . . . . . 3.539 1.973  5.105 1 1 
       1934 3 . . . . . 3.539 1.973  5.105 1 1 
       1935 2 . . . . . 4.032   2.0  6.064 1 1 
       1935 3 . . . . . 4.032   2.0  6.064 1 1 
       1936 1 . . . . . 3.201  1.92  4.482 1 1 
       1937 1 . . . . . 3.152  1.91  4.394 1 1 
       1938 2 . . . . . 2.961 1.865  4.057 1 1 
       1938 3 . . . . . 2.961 1.865  4.057 1 1 
       1939 1 . . . . . 2.477  1.71  3.244 1 1 
       1940 1 . . . . . 3.275 1.934  4.616 1 1 
       1941 1 . . . . . 3.049 1.887  4.211 1 1 
       1942 1 . . . . . 3.941   2.0  5.882 1 1 
       1943 2 . . . . . 3.226 1.925  4.527 1 1 
       1943 3 . . . . . 3.226 1.925  4.527 1 1 
       1944 1 . . . . . 3.033 1.883  4.183 1 1 
       1945 1 . . . . . 3.282 1.936  4.628 1 1 
       1946 1 . . . . . 3.419 1.958   4.88 1 1 
       1947 1 . . . . .  3.55 1.974  5.126 1 1 
       1948 1 . . . . . 3.352 1.947  4.757 1 1 
       1949 1 . . . . . 2.895 1.848  3.942 1 1 
       1950 1 . . . . . 2.958 1.864  4.052 1 1 
       1951 1 . . . . . 2.406 1.683  3.129 1 1 
       1952 1 . . . . . 2.635 1.767  3.503 1 1 
       1953 1 . . . . . 4.205 1.995  6.415 1 1 
       1954 1 . . . . . 3.583 1.978  5.188 1 1 
       1955 1 . . . . .   3.2  1.92   4.48 1 1 
       1956 1 . . . . . 3.275 1.934  4.616 1 1 
       1957 1 . . . . . 3.662 1.986  5.338 1 1 
       1958 1 . . . . . 2.646 1.771  3.521 1 1 
       1959 1 . . . . . 4.109 1.999  6.219 1 1 
       1960 1 . . . . . 3.453 1.962  4.944 1 1 
       1961 1 . . . . . 2.874 1.842  3.906 1 1 
       1962 1 . . . . . 3.241 1.928  4.554 1 1 
       1963 1 . . . . . 3.347 1.946  4.748 1 1 
       1964 1 . . . . . 3.415 1.957  4.873 1 1 
       1965 1 . . . . . 2.724 1.796  3.652 1 1 
       1966 1 . . . . . 2.447 1.699  3.195 1 1 
       1967 1 . . . . . 2.709 1.792  3.626 1 1 
       1968 1 . . . . . 3.096 1.898  4.294 1 1 
       1969 1 . . . . . 2.172 1.583  2.761 1 1 
       1970 1 . . . . .  2.15 1.572  2.728 1 1 
       1971 1 . . . . . 3.268 1.933  4.603 1 1 
       1972 1 . . . . . 3.581 1.978  5.184 1 1 
       1973 1 . . . . . 3.776 1.994  5.558 1 1 
       1974 1 . . . . . 4.162 1.997  6.327 1 1 
       1975 1 . . . . . 3.957   2.0  5.914 1 1 
       1976 1 . . . . . 3.711 1.989  5.433 1 1 
       1977 1 . . . . . 3.745 1.991  5.499 1 1 
       1978 1 . . . . . 2.198 1.594  2.802 1 1 
       1979 1 . . . . .  2.12 1.558  2.682 1 1 
       1980 1 . . . . . 2.926 1.856  3.996 1 1 
       1981 1 . . . . . 3.963   2.0  5.926 1 1 
       1982 1 . . . . . 2.836 1.831  3.841 1 1 
       1983 1 . . . . . 2.408 1.683  3.133 1 1 
       1984 1 . . . . . 3.018 1.879  4.157 1 1 
       1985 2 . . . . . 2.891 1.847  3.935 1 1 
       1985 3 . . . . . 2.891 1.847  3.935 1 1 
       1986 1 . . . . . 2.501 1.719  3.283 1 1 
       1987 1 . . . . . 3.004 1.876  4.132 1 1 
       1988 1 . . . . . 2.354 1.661  3.047 1 1 
       1989 1 . . . . . 2.106 1.552   2.66 1 1 
       1990 1 . . . . . 2.571 1.745  3.397 1 1 
       1991 2 . . . . . 3.913 1.999  5.827 1 1 
       1991 3 . . . . . 3.913 1.999  5.827 1 1 
       1992 2 . . . . . 4.058 1.999  6.117 1 1 
       1992 3 . . . . . 4.058 1.999  6.117 1 1 
       1993 1 . . . . . 3.648 1.984  5.312 1 1 
       1994 1 . . . . . 2.483 1.713  3.253 1 1 
       1995 1 . . . . .  3.65 1.985  5.315 1 1 
       1996 1 . . . . . 2.874 1.842  3.906 1 1 
       1997 1 . . . . . 2.742 1.802  3.682 1 1 
       1998 1 . . . . . 2.734   1.8  3.668 1 1 
       1999 1 . . . . . 3.178 1.915  4.441 1 1 
       2000 1 . . . . . 3.999   2.0  5.998 1 1 
       2001 1 . . . . . 3.545 1.975  5.115 1 1 
       2002 1 . . . . . 3.899 1.998    5.8 1 1 
       2003 1 . . . . . 3.581 1.978  5.184 1 1 
       2004 1 . . . . . 3.014 1.879  4.052 1 1 
       2005 1 . . . . . 3.645 1.984  5.306 1 1 
       2006 1 . . . . . 3.211 1.922    4.5 1 1 
       2007 1 . . . . . 2.666 1.778  3.554 1 1 
       2008 1 . . . . .  2.76 1.808  3.712 1 1 
       2009 1 . . . . . 2.715 1.794  3.636 1 1 
       2010 1 . . . . . 3.763 1.993  5.533 1 1 
       2011 1 . . . . . 3.201  1.92  4.482 1 1 
       2012 1 . . . . . 2.854 1.836  3.872 1 1 
       2013 1 . . . . . 3.558 1.976   5.14 1 1 
       2014 1 . . . . .  3.36 1.949  4.771 1 1 
       2015 1 . . . . . 2.403 1.681  3.125 1 1 
       2016 1 . . . . . 2.549 1.737  3.361 1 1 
       2017 1 . . . . . 3.211 1.922    4.5 1 1 
       2018 1 . . . . . 2.964 1.866  4.062 1 1 
       2019 1 . . . . . 2.162 1.578  2.746 1 1 
       2020 1 . . . . . 2.666 1.778  3.554 1 1 
       2021 2 . . . . . 2.972 1.868  4.076 1 1 
       2021 3 . . . . . 2.972 1.868  4.076 1 1 
       2021 4 . . . . . 2.972 1.868  4.076 1 1 
       2022 1 . . . . . 2.846 1.834  3.212 1 1 
       2023 1 . . . . . 2.609 1.758   3.46 1 1 
       2024 1 . . . . .  2.69 1.785  3.595 1 1 
       2025 1 . . . . . 3.149 1.909  4.389 1 1 
       2026 1 . . . . . 3.728 1.991  5.465 1 1 
       2027 1 . . . . . 3.088 1.896  3.988 1 1 
       2028 1 . . . . . 2.723 1.796   3.65 1 1 
       2029 1 . . . . . 2.782 1.814   3.75 1 1 
       2030 2 . . . . . 2.159 1.576  2.742 1 1 
       2030 3 . . . . . 2.159 1.576  2.742 1 1 
       2031 1 . . . . . 3.469 1.964  4.974 1 1 
       2032 1 . . . . . 3.547 1.975  5.119 1 1 
       2033 1 . . . . . 3.107   1.9  4.314 1 1 
       2034 1 . . . . . 2.497 1.755  3.276 1 1 
       2035 1 . . . . . 2.405 1.682  3.128 1 1 
       2036 1 . . . . . 2.897 1.848  3.946 1 1 
       2037 1 . . . . . 3.085  1.91  4.274 1 1 
       2038 1 . . . . . 3.494 1.968   5.02 1 1 
       2039 1 . . . . . 3.715  1.99   5.44 1 1 
       2040 1 . . . . . 3.878 1.998  5.758 1 1 
       2041 1 . . . . . 2.008 1.504  2.512 1 1 
       2042 1 . . . . . 2.708 1.792  3.624 1 1 
       2043 1 . . . . . 2.899 1.848   3.95 1 1 
       2044 1 . . . . . 2.581 1.748  3.414 1 1 
       2045 1 . . . . . 3.123 1.904  4.342 1 1 
       2046 1 . . . . . 2.071 1.535  2.607 1 1 
       2047 2 . . . . . 2.136 1.566  2.706 1 1 
       2047 3 . . . . . 2.136 1.566  2.706 1 1 
       2048 1 . . . . . 4.363 1.984  6.742 1 1 
       2049 1 . . . . . 2.321 1.648  2.994 1 1 
       2050 1 . . . . . 3.458 1.963  4.953 1 1 
       2051 1 . . . . . 2.788 1.817  3.759 1 1 
       2052 1 . . . . . 3.088 1.896   4.28 1 1 
       2053 1 . . . . .  3.27 1.933  4.607 1 1 
       2054 1 . . . . . 3.622 1.982  5.262 1 1 
       2055 1 . . . . . 2.823 1.826   3.82 1 1 
       2056 2 . . . . . 2.809 1.822  3.796 1 1 
       2056 3 . . . . . 2.809 1.822  3.796 1 1 
       2057 1 . . . . . 3.023 1.881  4.165 1 1 
       2058 2 . . . . . 3.388 1.953  4.823 1 1 
       2058 3 . . . . . 3.388 1.953  4.823 1 1 
       2059 1 . . . . . 3.579 1.978   5.18 1 1 
       2060 1 . . . . . 3.458 1.963  4.953 1 1 
       2061 1 . . . . . 2.794 1.818   3.77 1 1 
       2062 1 . . . . . 2.823 1.826   3.82 1 1 
       2063 1 . . . . . 2.795 1.819  3.771 1 1 
       2064 1 . . . . . 3.655 1.985  5.325 1 1 
       2065 1 . . . . . 3.592  1.98  5.204 1 1 
       2066 1 . . . . . 2.634 1.767  3.501 1 1 
       2067 1 . . . . . 2.767  1.81  3.724 1 1 
       2068 1 . . . . . 3.378 1.951  4.805 1 1 
       2069 1 . . . . . 3.952   2.0  5.904 1 1 
       2070 1 . . . . . 2.533 1.731  3.335 1 1 
       2071 1 . . . . . 2.812 1.824    3.8 1 1 
       2072 1 . . . . . 2.622 1.763  3.481 1 1 
       2073 1 . . . . . 2.658 1.775  3.541 1 1 
       2074 1 . . . . . 2.447 1.699  3.195 1 1 
       2075 1 . . . . . 3.169 1.913  4.425 1 1 
       2076 1 . . . . . 2.488 1.714  3.262 1 1 
       2077 1 . . . . . 2.668 1.778  3.558 1 1 
       2078 1 . . . . .  1.99 1.495  2.485 1 1 
       2079 1 . . . . .  3.53 1.972  5.088 1 1 
       2080 2 . . . . . 2.632 1.766  3.498 1 1 
       2080 3 . . . . . 2.632 1.766  3.498 1 1 
       2081 1 . . . . .  3.43  1.96    4.9 1 1 
       2082 1 . . . . . 2.358 1.663  3.053 1 1 
       2083 1 . . . . . 2.293 1.636   2.95 1 1 
       2084 1 . . . . . 3.328 1.944  4.712 1 1 
       2085 1 . . . . . 3.329 1.944  4.714 1 1 
       2086 1 . . . . . 2.181 1.586  2.776 1 1 
       2087 2 . . . . . 2.516 1.725  3.307 1 1 
       2087 3 . . . . . 2.516 1.725  3.307 1 1 
       2088 1 . . . . . 3.979   2.0  5.958 1 1 
       2089 1 . . . . . 2.242 1.614   2.87 1 1 
       2090 1 . . . . . 4.029   2.0  6.058 1 1 
       2091 1 . . . . . 3.674 1.986  5.362 1 1 
       2092 1 . . . . . 2.945 1.861  4.029 1 1 
       2093 1 . . . . . 3.077 1.893  4.261 1 1 
       2094 1 . . . . . 3.169 1.913  4.425 1 1 
       2095 1 . . . . . 2.168  1.58  2.756 1 1 
       2096 1 . . . . . 2.975 1.869  4.081 1 1 
       2097 1 . . . . .  2.06  1.53   2.59 1 1 
       2098 1 . . . . . 2.969 1.867  4.071 1 1 
       2099 2 . . . . .  2.53  1.73   3.33 1 1 
       2099 3 . . . . .  2.53  1.73   3.33 1 1 
       2100 1 . . . . . 1.848 1.421  2.275 1 1 
       2101 1 . . . . . 2.404 1.682  3.126 1 1 
       2102 1 . . . . .   3.3 1.939  4.661 1 1 
       2103 1 . . . . . 2.586  1.75  3.422 1 1 
       2104 1 . . . . . 3.183 1.917  4.449 1 1 
       2105 1 . . . . . 3.033 1.883  4.183 1 1 
       2106 1 . . . . . 3.989   2.0  5.978 1 1 
       2107 1 . . . . . 2.299 1.639  2.959 1 1 
       2108 1 . . . . . 3.499 1.968   5.03 1 1 
       2109 1 . . . . .  2.55 1.737  3.363 1 1 
       2110 1 . . . . . 2.905  1.85   3.96 1 1 
       2111 1 . . . . . 3.046 1.886  4.206 1 1 
       2112 1 . . . . . 2.462 1.704   3.22 1 1 
       2113 2 . . . . . 3.701 1.989  5.413 1 1 
       2113 3 . . . . . 3.701 1.989  5.413 1 1 
       2114 1 . . . . . 2.393 1.677  3.109 1 1 
       2115 1 . . . . . 2.594 1.753  3.435 1 1 
       2116 2 . . . . . 2.508 1.722  3.294 1 1 
       2116 3 . . . . . 2.508 1.722  3.294 1 1 
       2116 4 . . . . . 2.508 1.722  3.294 1 1 
       2117 1 . . . . . 2.881 1.844  3.918 1 1 
       2118 1 . . . . . 3.131 1.906  4.356 1 1 
       2119 1 . . . . .  3.66 1.986  5.334 1 1 
       2120 1 . . . . . 3.355 1.948  4.762 1 1 
       2121 1 . . . . . 1.984 1.492  2.476 1 1 
       2122 1 . . . . . 2.484 1.713  3.255 1 1 
       2123 1 . . . . . 2.924 1.855  3.993 1 1 
       2124 1 . . . . . 1.952 1.476  2.428 1 1 
       2125 1 . . . . . 2.614  1.76  3.468 1 1 
       2126 1 . . . . . 2.829 1.828   3.83 1 1 
       2127 1 . . . . . 2.552 1.738  3.366 1 1 
       2128 1 . . . . . 3.221 1.924  4.518 1 1 
       2129 1 . . . . . 2.392 1.677  3.107 1 1 
       2130 1 . . . . . 3.544 1.974  5.114 1 1 
       2131 1 . . . . . 2.365 1.666  3.064 1 1 
       2132 1 . . . . . 4.061   2.0  6.122 1 1 
       2133 1 . . . . . 3.033 1.883  4.183 1 1 
       2134 1 . . . . . 2.358 1.663  3.053 1 1 
       2135 1 . . . . . 2.931 1.857  4.005 1 1 
       2136 2 . . . . . 3.293 1.937  4.649 1 1 
       2136 3 . . . . . 3.293 1.937  4.649 1 1 
       2137 1 . . . . . 2.229 1.608   2.85 1 1 
       2138 1 . . . . . 3.365  1.95   4.78 1 1 
       2139 1 . . . . . 3.374 1.951  4.797 1 1 
       2140 1 . . . . . 3.232 1.926  4.538 1 1 
       2141 1 . . . . . 3.823 1.996   5.65 1 1 
       2142 1 . . . . . 3.149 1.909  4.389 1 1 
       2143 1 . . . . . 3.915 1.999  5.831 1 1 
       2144 1 . . . . . 2.337 1.655  3.019 1 1 
       2145 1 . . . . . 2.617 1.761  3.473 1 1 
       2146 1 . . . . . 3.187 1.917  4.457 1 1 
       2147 1 . . . . . 3.844 1.997  5.691 1 1 
       2148 1 . . . . . 3.388 1.953  4.823 1 1 
       2149 1 . . . . . 3.785 1.994  5.576 1 1 
       2150 1 . . . . . 2.883 1.844  3.922 1 1 
       2151 1 . . . . . 2.219 1.604  2.834 1 1 
       2152 1 . . . . . 3.148  1.91  4.386 1 1 
       2153 1 . . . . . 2.714 1.793  3.635 1 1 
       2154 1 . . . . . 2.986 1.871  4.101 1 1 
       2155 1 . . . . . 2.955 1.863  4.047 1 1 
       2156 1 . . . . . 2.609 1.758   3.46 1 1 
       2157 1 . . . . .  2.74 1.802  3.678 1 1 
       2158 1 . . . . . 2.745 1.803  3.687 1 1 
       2159 1 . . . . . 2.699 1.788   3.61 1 1 
       2160 1 . . . . . 2.687 1.785  3.589 1 1 
       2161 1 . . . . . 3.353 1.947  4.759 1 1 
       2162 1 . . . . . 3.002 1.876  4.128 1 1 
       2163 1 . . . . . 3.811 1.995  5.627 1 1 
       2164 1 . . . . . 4.082 1.999  6.165 1 1 
       2165 1 . . . . . 2.593 1.753  3.433 1 1 
       2166 1 . . . . . 2.453 1.701  3.205 1 1 
       2167 1 . . . . . 2.242 1.614   2.87 1 1 
       2168 1 . . . . .  3.07 1.892  4.248 1 1 
       2169 1 . . . . . 2.804 1.821  3.787 1 1 
       2170 1 . . . . . 3.582 1.978  5.186 1 1 
       2171 1 . . . . . 2.686 1.784  3.588 1 1 
       2172 1 . . . . . 2.332 1.652  3.012 1 1 
       2173 1 . . . . . 3.397 1.954   4.84 1 1 
       2174 1 . . . . . 2.215 1.602  2.828 1 1 
       2175 1 . . . . . 3.081 1.895  4.267 1 1 
       2176 1 . . . . . 2.225 1.606  2.844 1 1 
       2177 2 . . . . . 2.234  1.61  2.858 1 1 
       2177 3 . . . . . 2.234  1.61  2.858 1 1 
       2178 2 . . . . . 2.205 1.597  2.813 1 1 
       2178 3 . . . . . 2.205 1.597  2.813 1 1 
       2179 1 . . . . . 2.945 1.861  4.029 1 1 
       2180 1 . . . . . 3.647 1.985  5.309 1 1 
       2181 2 . . . . . 2.964 1.866  4.062 1 1 
       2181 3 . . . . . 2.964 1.866  4.062 1 1 
       2182 1 . . . . . 3.768 1.993  5.543 1 1 
       2183 1 . . . . . 3.441 1.961  4.921 1 1 
       2184 1 . . . . . 3.026 1.881  4.171 1 1 
       2185 1 . . . . .  2.69 1.785  3.595 1 1 
       2186 1 . . . . . 3.178 1.915  4.441 1 1 
       2187 1 . . . . . 3.033 1.883  4.183 1 1 
       2188 1 . . . . . 2.924 1.855  3.993 1 1 
       2189 1 . . . . . 3.295 1.938  4.652 1 1 
       2190 1 . . . . .  3.54 1.974  5.106 1 1 
       2191 1 . . . . . 3.428 1.959  4.897 1 1 
       2192 1 . . . . . 3.761 1.993  5.529 1 1 
       2193 1 . . . . . 2.639 1.768   3.51 1 1 
       2194 1 . . . . . 3.178 1.915  4.441 1 1 
       2195 1 . . . . . 2.412 1.685  3.139 1 1 
       2196 1 . . . . . 2.287 1.633  2.941 1 1 
       2197 1 . . . . . 2.443 1.697  3.189 1 1 
       2198 1 . . . . . 2.483 1.713  3.253 1 1 
       2199 1 . . . . . 2.954 1.863  4.045 1 1 
       2200 1 . . . . . 2.719 1.795  3.643 1 1 
       2201 2 . . . . .  3.02  1.88   4.16 1 1 
       2201 3 . . . . .  3.02  1.88   4.16 1 1 
       2202 1 . . . . . 3.595 1.979  5.211 1 1 
       2203 1 . . . . . 2.125 1.561  2.689 1 1 
       2204 1 . . . . . 2.304  1.64  2.968 1 1 
       2205 1 . . . . .  2.13 1.563  2.697 1 1 
       2206 1 . . . . . 2.712 1.793  3.631 1 1 
       2207 1 . . . . . 3.252  1.93  4.574 1 1 
       2208 1 . . . . .  2.65 1.772  3.528 1 1 
       2209 1 . . . . . 3.372 1.951  4.793 1 1 
       2210 1 . . . . . 2.001 1.501  2.501 1 1 
       2211 1 . . . . . 4.078 1.999  6.157 1 1 
       2212 1 . . . . . 1.831 1.412   2.25 1 1 
       2213 1 . . . . . 2.626 1.764  3.488 1 1 
       2214 1 . . . . . 3.374 1.951  4.797 1 1 
       2215 1 . . . . . 4.003   2.0  6.006 1 1 
       2216 1 . . . . . 2.842 1.833  3.851 1 1 
       2217 2 . . . . . 2.958 1.864  4.052 1 1 
       2217 3 . . . . . 2.958 1.864  4.052 1 1 
       2217 4 . . . . . 2.958 1.864  4.052 1 1 
       2218 1 . . . . . 2.812 1.824    3.8 1 1 
       2219 1 . . . . . 2.325 1.649  3.001 1 1 
       2220 1 . . . . . 2.178 1.585  2.771 1 1 
       2221 1 . . . . . 2.223 1.605  2.841 1 1 
       2222 1 . . . . . 2.178 1.585  2.771 1 1 
       2223 1 . . . . . 3.407 1.956  4.858 1 1 
       2224 1 . . . . .  2.85 1.835  3.865 1 1 
       2225 1 . . . . . 2.854 1.836  3.872 1 1 
       2226 1 . . . . . 2.523 1.728  3.318 1 1 
       2227 1 . . . . . 3.458 1.963  4.953 1 1 
       2228 2 . . . . . 1.889 1.443  2.335 1 1 
       2228 3 . . . . . 1.889 1.443  2.335 1 1 
       2229 1 . . . . . 2.495 1.717  3.273 1 1 
       2230 2 . . . . . 2.087 1.543  2.631 1 1 
       2230 3 . . . . . 2.087 1.543  2.631 1 1 
       2231 2 . . . . . 2.575 1.746  3.404 1 1 
       2231 3 . . . . . 2.575 1.746  3.404 1 1 
       2232 1 . . . . . 3.351 1.948  4.754 1 1 
       2233 1 . . . . . 2.532 1.731  3.333 1 1 
       2234 2 . . . . . 2.128 1.562  2.694 1 1 
       2234 3 . . . . . 2.128 1.562  2.694 1 1 
       2235 1 . . . . .  2.28  1.63   2.93 1 1 
       2236 1 . . . . . 2.833  1.83  3.836 1 1 
       2237 1 . . . . . 2.365 1.666  3.064 1 1 
       2238 1 . . . . . 1.929 1.464  2.394 1 1 
       2239 1 . . . . . 2.301 1.639  2.963 1 1 
       2240 1 . . . . . 2.374 1.669  3.079 1 1 
       2241 1 . . . . . 2.867 1.839  3.895 1 1 
       2242 1 . . . . . 2.318 1.647  2.989 1 1 
       2243 1 . . . . . 2.031 1.516  2.546 1 1 
       2244 1 . . . . . 1.961  1.48  2.442 1 1 
       2245 1 . . . . . 2.133 1.564  2.702 1 1 
       2246 2 . . . . .  1.83 1.411  2.249 1 1 
       2246 3 . . . . .  1.83 1.411  2.249 1 1 
       2247 1 . . . . . 2.223 1.605  2.841 1 1 
       2248 1 . . . . . 2.634 1.767  3.501 1 1 
       2249 2 . . . . . 2.175 1.584  2.766 1 1 
       2249 3 . . . . . 2.175 1.584  2.766 1 1 
       2250 1 . . . . . 3.799 1.995  5.603 1 1 
       2251 1 . . . . .  2.25 1.617  2.883 1 1 
       2252 1 . . . . . 2.466 1.706  3.226 1 1 
       2253 1 . . . . . 2.236 1.611  2.861 1 1 
       2254 1 . . . . . 2.495 1.717  3.273 1 1 
       2255 1 . . . . .  3.83 1.996  5.664 1 1 
       2256 1 . . . . . 3.703 1.989  5.417 1 1 
       2257 1 . . . . . 2.387 1.675  3.099 1 1 
       2258 2 . . . . . 1.917 1.458  2.376 1 1 
       2258 3 . . . . . 1.917 1.458  2.376 1 1 
       2259 1 . . . . . 2.397 1.679  3.115 1 1 
       2260 1 . . . . . 2.377 1.671  3.083 1 1 
       2261 1 . . . . . 2.702  1.79  3.614 1 1 
       2262 1 . . . . . 2.703  1.79  3.616 1 1 
       2263 1 . . . . . 2.263 1.623  2.903 1 1 
       2264 1 . . . . . 2.572 1.745  3.399 1 1 
       2265 1 . . . . . 3.325 1.943  4.707 1 1 
       2266 1 . . . . .  3.66 1.986  5.334 1 1 
       2267 1 . . . . . 3.103 1.899  4.307 1 1 
       2268 1 . . . . . 3.765 1.993  5.537 1 1 
       2269 1 . . . . . 2.627 1.764   3.49 1 1 
       2270 1 . . . . . 3.489 1.967  5.011 1 1 
       2271 1 . . . . . 2.608 1.758  3.458 1 1 
       2272 1 . . . . . 3.099 1.898    4.3 1 1 
       2273 1 . . . . . 3.127 1.905  4.349 1 1 
       2274 1 . . . . . 2.258 1.621  2.895 1 1 
       2275 1 . . . . . 2.412 1.731  3.139 1 1 
       2276 1 . . . . . 2.561 1.741  3.381 1 1 
       2277 1 . . . . . 3.584 1.978   5.19 1 1 
       2278 1 . . . . . 3.501 1.969  5.033 1 1 
       2279 1 . . . . . 3.747 1.992  5.502 1 1 
       2280 1 . . . . . 3.131 1.906  4.356 1 1 
       2281 1 . . . . . 2.006 1.503  2.509 1 1 
       2282 1 . . . . . 2.776 1.812   3.74 1 1 
       2283 1 . . . . . 3.297 1.938  4.656 1 1 
       2284 1 . . . . . 2.786 1.816  3.756 1 1 
       2285 1 . . . . . 2.266 1.624  2.908 1 1 
       2286 1 . . . . . 2.454 1.701  3.207 1 1 
       2287 1 . . . . . 2.449 1.699  3.199 1 1 
       2288 1 . . . . . 2.869  1.84  3.898 1 1 
       2289 1 . . . . . 2.484 1.713  3.255 1 1 
       2290 1 . . . . . 2.806 1.822   3.79 1 1 
       2291 1 . . . . . 2.881 1.843  3.919 1 1 
       2292 1 . . . . . 2.899 1.848   3.95 1 1 
       2293 1 . . . . . 3.589 1.979  5.199 1 1 
       2294 1 . . . . . 3.039 1.884  4.194 1 1 
       2295 1 . . . . . 2.981 1.871  4.091 1 1 
       2296 1 . . . . .  2.44 1.696  3.184 1 1 
       2297 1 . . . . . 2.257  1.62  2.788 1 1 
       2298 1 . . . . . 3.314 1.941  4.687 1 1 
       2299 1 . . . . . 2.308 1.642  2.974 1 1 
       2300 1 . . . . . 2.868  1.84  3.896 1 1 
       2301 1 . . . . . 2.468 1.707  3.229 1 1 
       2302 1 . . . . . 3.882 1.998  5.766 1 1 
       2303 1 . . . . . 4.352 1.985  6.719 1 1 
       2304 1 . . . . . 1.822 1.407  2.237 1 1 
       2305 1 . . . . . 2.412 1.685  3.139 1 1 
       2306 1 . . . . . 2.577 1.747  3.407 1 1 
       2307 1 . . . . . 2.924 1.855  3.993 1 1 
       2308 1 . . . . .  2.81 1.823  3.797 1 1 
       2309 1 . . . . . 3.079 1.894  4.264 1 1 
       2310 2 . . . . . 3.211 1.922    4.5 1 1 
       2310 3 . . . . . 3.211 1.922    4.5 1 1 
       2310 4 . . . . . 3.211 1.922    4.5 1 1 
       2310 5 . . . . . 3.211 1.922    4.5 1 1 
       2311 2 . . . . . 1.909 1.453  2.365 1 1 
       2311 3 . . . . . 1.909 1.453  2.365 1 1 
       2312 2 . . . . . 2.395 1.678  3.112 1 1 
       2312 3 . . . . . 2.395 1.678  3.112 1 1 
       2313 2 . . . . . 2.263 1.623  2.903 1 1 
       2313 3 . . . . . 2.263 1.623  2.903 1 1 
       2314 1 . . . . . 2.484 1.713  3.255 1 1 
       2315 2 . . . . . 1.806 1.398  2.214 1 1 
       2315 3 . . . . . 1.806 1.398  2.214 1 1 
       2316 2 . . . . . 2.215 1.602  2.828 1 1 
       2316 3 . . . . . 2.215 1.602  2.828 1 1 
       2317 2 . . . . . 1.935 1.467  2.403 1 1 
       2317 3 . . . . . 1.935 1.467  2.403 1 1 
       2318 2 . . . . . 2.077 1.538  2.616 1 1 
       2318 3 . . . . . 2.077 1.538  2.616 1 1 
       2318 4 . . . . . 2.077 1.538  2.616 1 1 
       2319 2 . . . . . 1.754 1.369  2.139 1 1 
       2319 3 . . . . . 1.754 1.369  2.139 1 1 
       2319 4 . . . . . 1.754 1.369  2.139 1 1 
       2320 2 . . . . . 2.068 1.533  2.603 1 1 
       2320 3 . . . . . 2.068 1.533  2.603 1 1 
       2321 2 . . . . . 1.929 1.464  2.394 1 1 
       2321 3 . . . . . 1.929 1.464  2.394 1 1 
       2322 2 . . . . . 1.668  1.32  2.016 1 1 
       2322 3 . . . . . 1.668  1.32  2.016 1 1 
       2322 4 . . . . . 1.668  1.32  2.016 1 1 
       2323 1 . . . . . 3.711  1.99  5.432 1 1 
       2324 2 . . . . . 2.377 1.671  3.083 1 1 
       2324 3 . . . . . 2.377 1.671  3.083 1 1 
       2325 1 . . . . . 5.858 1.569 10.147 1 1 
       2326 1 . . . . . 3.252  1.93  4.574 1 1 
       2327 1 . . . . . 3.036 1.884  4.188 1 1 
       2328 2 . . . . . 3.435  1.96   4.91 1 1 
       2328 3 . . . . . 3.435  1.96   4.91 1 1 
       2329 1 . . . . . 2.304 1.641  2.967 1 1 
       2330 1 . . . . . 1.933 1.466    2.4 1 1 
       2331 1 . . . . . 2.438 1.695  3.181 1 1 
       2332 1 . . . . . 3.319 1.942  4.696 1 1 
       2333 1 . . . . . 1.916 1.457  2.375 1 1 
       2334 1 . . . . . 2.838 1.832  3.844 1 1 
       2335 1 . . . . . 2.914 1.853  3.975 1 1 
       2336 1 . . . . . 2.576 1.747  3.405 1 1 
       2337 1 . . . . . 2.888 1.846   3.93 1 1 
       2338 1 . . . . .  2.26 1.622  2.898 1 1 
       2339 1 . . . . . 2.286 1.633  2.939 1 1 
       2340 2 . . . . .  3.36 1.949  4.771 1 1 
       2340 3 . . . . .  3.36 1.949  4.771 1 1 
       2341 1 . . . . . 3.619 1.982  5.256 1 1 
       2342 1 . . . . . 2.732 1.799  3.665 1 1 
       2343 1 . . . . . 2.969 1.867  4.071 1 1 
       2344 1 . . . . . 3.143 1.908  4.378 1 1 
       2345 1 . . . . . 2.399  1.68  3.118 1 1 
       2346 1 . . . . . 2.407 1.683  3.131 1 1 
       2347 1 . . . . .  2.74 1.802  3.678 1 1 
       2348 1 . . . . . 2.571 1.744  3.398 1 1 
       2349 1 . . . . . 2.567 1.743  3.391 1 1 
       2350 1 . . . . . 2.378 1.671  3.085 1 1 
       2351 1 . . . . . 2.676 1.781  3.571 1 1 
       2352 2 . . . . . 3.344 1.947  4.741 1 1 
       2352 3 . . . . . 3.344 1.947  4.741 1 1 
       2353 1 . . . . .  2.38 1.672  3.088 1 1 
       2354 1 . . . . . 2.252 1.618  2.886 1 1 
       2355 1 . . . . .  2.38 1.672  3.088 1 1 
       2356 1 . . . . . 2.047 1.523  2.571 1 1 
       2357 1 . . . . . 2.396 1.679  3.113 1 1 
       2358 1 . . . . . 2.609 1.758   3.46 1 1 
       2359 1 . . . . . 3.027 1.882  4.172 1 1 
       2360 1 . . . . . 2.878 1.842  3.703 1 1 
       2361 1 . . . . . 2.297 1.637  2.957 1 1 
       2362 1 . . . . . 3.074 1.893  4.255 1 1 
       2363 1 . . . . . 3.504  1.97  5.038 1 1 
       2364 1 . . . . . 3.644 1.984  5.304 1 1 
       2365 1 . . . . . 2.055 1.527  2.583 1 1 
       2366 1 . . . . . 2.367 1.666  3.068 1 1 
       2367 1 . . . . . 2.049 1.524  2.574 1 1 
       2368 1 . . . . . 2.737 1.801  3.673 1 1 
       2369 1 . . . . .  2.55 1.737  3.363 1 1 
       2370 1 . . . . .  3.16 1.911  4.409 1 1 
       2371 1 . . . . . 2.168  1.58  2.756 1 1 
       2372 1 . . . . . 2.191 1.591  2.791 1 1 
       2373 1 . . . . . 2.772 1.812  3.732 1 1 
       2374 1 . . . . . 2.924 1.855  3.993 1 1 
       2375 1 . . . . . 3.403 1.955  4.851 1 1 
       2376 1 . . . . . 2.955 1.863  4.047 1 1 
       2377 1 . . . . . 1.737  1.36  2.114 1 1 
       2378 1 . . . . .  1.45 1.187  1.713 1 1 
       2379 1 . . . . . 2.109 1.553  2.665 1 1 
       2380 1 . . . . . 3.133 1.906   4.36 1 1 
       2381 1 . . . . . 3.236 1.927  4.545 1 1 
       2382 1 . . . . . 3.152  1.91  4.394 1 1 
       2383 1 . . . . .  2.42 1.886  3.152 1 1 
       2384 1 . . . . . 3.135 1.906  4.364 1 1 
       2385 2 . . . . . 3.651 1.985  5.317 1 1 
       2385 3 . . . . . 3.651 1.985  5.317 1 1 
       2386 1 . . . . . 2.077 1.538  2.616 1 1 
       2387 1 . . . . . 3.581 1.978  5.184 1 1 
       2388 1 . . . . . 3.143 1.908  4.378 1 1 
       2389 1 . . . . . 2.354 1.661  3.047 1 1 
       2390 1 . . . . . 2.763 1.809  3.717 1 1 
       2391 1 . . . . . 2.854 1.836  3.872 1 1 
       2392 1 . . . . . 2.217 1.603  2.831 1 1 
       2393 1 . . . . . 2.395 1.678  3.112 1 1 
       2394 2 . . . . . 3.322 1.943  4.701 1 1 
       2394 3 . . . . . 3.322 1.943  4.701 1 1 
       2395 1 . . . . . 3.482 1.967  4.997 1 1 
       2396 1 . . . . . 2.357 1.662  3.052 1 1 
       2397 1 . . . . . 2.349 1.659  3.039 1 1 
       2398 1 . . . . . 2.118 1.557  2.679 1 1 
       2399 1 . . . . . 3.337 1.945  4.729 1 1 
       2400 1 . . . . . 3.314 1.941  4.687 1 1 
       2401 1 . . . . .  3.06  1.89  3.963 1 1 
       2402 1 . . . . . 3.037 1.884   4.19 1 1 
       2403 1 . . . . . 2.333 1.652  3.014 1 1 
       2404 1 . . . . . 2.644  1.77  3.518 1 1 
       2405 1 . . . . . 3.033 1.883   3.12 1 1 
       2406 1 . . . . . 2.738 1.801  3.675 1 1 
       2407 1 . . . . . 2.094 1.546  2.642 1 1 
       2408 1 . . . . . 2.412 1.685  3.139 1 1 
       2409 1 . . . . . 2.683 1.783  3.583 1 1 
       2410 2 . . . . . 2.369 1.667  3.071 1 1 
       2410 3 . . . . . 2.369 1.667  3.071 1 1 
       2411 1 . . . . . 2.596 1.754  3.438 1 1 
       2412 1 . . . . . 2.175 1.584  2.766 1 1 
       2413 2 . . . . . 2.071 1.535  2.607 1 1 
       2413 3 . . . . . 2.071 1.535  2.607 1 1 
       2414 1 . . . . . 3.692 1.988  5.396 1 1 
       2415 2 . . . . . 2.702  1.79  3.614 1 1 
       2415 3 . . . . . 2.702  1.79  3.614 1 1 
       2416 1 . . . . . 3.624 1.982  5.266 1 1 
       2417 1 . . . . . 2.031 1.516  2.546 1 1 
       2418 1 . . . . . 2.806 1.822   3.79 1 1 
       2419 1 . . . . . 2.553 1.738  3.368 1 1 
       2420 1 . . . . . 2.194 1.592  2.796 1 1 
       2421 1 . . . . . 3.152  1.91  4.394 1 1 
       2422 1 . . . . .   3.3 1.938  4.662 1 1 
       2423 1 . . . . . 4.331 1.987  6.675 1 1 
       2424 1 . . . . . 3.568 1.977  5.159 1 1 
       2425 1 . . . . .  4.18 1.996  6.364 1 1 
       2426 1 . . . . . 2.049 1.524  2.574 1 1 
       2427 1 . . . . . 2.357 1.663  3.051 1 1 
       2428 1 . . . . . 2.507 1.722  3.292 1 1 
       2429 1 . . . . . 3.461 1.964  4.958 1 1 
       2430 1 . . . . . 3.209 1.922  4.496 1 1 
       2431 1 . . . . . 4.346 1.985  6.707 1 1 
       2432 1 . . . . . 3.326 1.943  4.709 1 1 
       2433 1 . . . . . 2.751 1.805  3.697 1 1 
       2434 1 . . . . . 2.786 1.816  3.756 1 1 
       2435 1 . . . . . 3.271 1.934  4.608 1 1 
       2436 1 . . . . . 3.267 1.933  4.601 1 1 
       2437 1 . . . . .  3.07 1.892  4.248 1 1 
       2438 1 . . . . . 2.799  1.82  3.778 1 1 
       2439 1 . . . . . 2.916 1.853  3.979 1 1 
       2440 1 . . . . . 3.525 1.971  5.079 1 1 
       2441 1 . . . . . 2.902  1.85  3.954 1 1 
       2442 1 . . . . .  2.53  1.73   3.33 1 1 
       2443 1 . . . . . 3.023 1.881  4.165 1 1 
       2444 1 . . . . . 3.727 1.991  5.463 1 1 
       2445 1 . . . . . 3.183 1.917  4.449 1 1 
       2446 1 . . . . . 3.026 1.881  4.171 1 1 
       2447 1 . . . . . 2.911 1.851  3.971 1 1 
       2448 1 . . . . . 3.844 1.997  5.691 1 1 
       2449 1 . . . . . 2.978  1.87  4.086 1 1 
       2450 1 . . . . . 3.187 1.917  4.457 1 1 
       2451 1 . . . . . 3.096 1.898  4.294 1 1 
       2452 1 . . . . . 3.046 1.886  4.206 1 1 
       2453 1 . . . . . 2.859 1.838   3.88 1 1 
       2454 1 . . . . .  3.72  1.99   5.45 1 1 
       2455 1 . . . . . 3.096 1.898  4.294 1 1 
       2456 1 . . . . . 3.123 1.904  4.342 1 1 
       2457 1 . . . . .  3.39 1.954  4.826 1 1 
       2458 2 . . . . . 3.631 1.983  5.279 1 1 
       2458 3 . . . . . 3.631 1.983  5.279 1 1 
       2459 1 . . . . . 3.563 1.976   5.15 1 1 
       2460 1 . . . . . 3.699 1.989  5.409 1 1 
       2461 1 . . . . . 3.847 1.997  5.697 1 1 
       2462 1 . . . . . 2.998 1.874  4.122 1 1 
       2463 1 . . . . . 3.241 1.928  4.554 1 1 
       2464 1 . . . . . 3.534 1.973  5.095 1 1 
       2465 1 . . . . .  3.53 1.972  5.088 1 1 
       2466 1 . . . . . 2.599 1.754  3.444 1 1 
       2467 1 . . . . . 2.802  1.82  3.428 1 1 
       2468 1 . . . . . 2.712 1.793  3.631 1 1 
       2469 1 . . . . . 2.757 1.807  3.707 1 1 
       2470 1 . . . . . 3.983   2.0  5.966 1 1 
       2471 1 . . . . . 2.535 1.732  3.338 1 1 
       2472 1 . . . . . 3.606 1.981  5.231 1 1 
       2473 1 . . . . . 3.663 1.986   5.34 1 1 
       2474 1 . . . . . 2.366 1.738  3.066 1 1 
       2475 1 . . . . . 2.168  1.58  2.756 1 1 
       2476 1 . . . . . 3.004 1.876  4.132 1 1 
       2477 1 . . . . . 2.916 1.853  3.979 1 1 
       2478 1 . . . . . 2.537 1.732  3.342 1 1 
       2479 2 . . . . . 2.663 1.776   3.55 1 1 
       2479 3 . . . . . 2.663 1.776   3.55 1 1 
       2480 1 . . . . . 2.745 1.803  3.687 1 1 
       2481 1 . . . . . 2.525 1.728  3.322 1 1 
       2482 1 . . . . . 2.234  1.61  2.858 1 1 
       2483 1 . . . . . 2.565 1.742  3.388 1 1 
       2484 1 . . . . . 3.004 1.876  4.132 1 1 
       2485 1 . . . . . 2.592 1.752  3.432 1 1 
       2486 1 . . . . . 2.627 1.764   3.49 1 1 
       2487 1 . . . . . 2.608 1.758  3.458 1 1 
       2488 1 . . . . . 3.548 1.974  5.122 1 1 
       2489 1 . . . . . 3.131  1.91  4.356 1 1 
       2490 1 . . . . . 3.484 1.967  5.001 1 1 
       2491 1 . . . . .  3.32 1.942  4.698 1 1 
       2492 2 . . . . . 3.527 1.972  5.082 1 1 
       2492 3 . . . . . 3.527 1.972  5.082 1 1 
       2493 1 . . . . . 3.359 1.948   4.77 1 1 
       2494 1 . . . . .  3.25  1.93   4.57 1 1 
       2495 1 . . . . . 3.917 1.999  5.835 1 1 
       2496 1 . . . . . 2.881 1.844  3.918 1 1 
       2497 1 . . . . . 2.629 1.765  3.493 1 1 
       2498 1 . . . . . 3.299 1.939   3.82 1 1 
       2499 1 . . . . . 2.401 1.681  3.121 1 1 
       2500 1 . . . . . 2.682 1.783  3.581 1 1 
       2501 1 . . . . . 3.356 1.948  4.036 1 1 
       2502 1 . . . . . 2.619 1.827  3.476 1 1 
       2503 1 . . . . . 2.717 1.795  3.531 1 1 
       2504 1 . . . . . 3.471 1.965  4.977 1 1 
       2505 1 . . . . . 3.598  1.98  5.216 1 1 
       2506 1 . . . . . 3.165 1.913  4.417 1 1 
       2507 2 . . . . . 3.221 1.924  4.518 1 1 
       2507 3 . . . . . 3.221 1.924  4.518 1 1 
       2508 2 . . . . . 2.461 1.704  3.218 1 1 
       2508 3 . . . . . 2.461 1.704  3.218 1 1 
       2509 1 . . . . . 2.661 1.776  3.546 1 1 
       2510 1 . . . . . 2.295 1.637  2.953 1 1 
       2511 1 . . . . . 3.342 1.946  4.738 1 1 
       2512 1 . . . . . 2.899 1.848   3.95 1 1 
       2513 1 . . . . . 2.564 1.742  3.386 1 1 
       2514 2 . . . . . 2.638 1.768  3.508 1 1 
       2514 3 . . . . . 2.638 1.768  3.508 1 1 
       2515 1 . . . . .  2.84 1.832  3.848 1 1 
       2516 1 . . . . . 2.753 1.806    3.7 1 1 
       2517 1 . . . . . 2.822 1.827   3.51 1 1 
       2518 1 . . . . . 2.446 1.698  3.194 1 1 
       2519 1 . . . . . 2.464 1.705  3.223 1 1 
       2520 1 . . . . . 2.709 1.792  3.626 1 1 
       2521 1 . . . . . 2.627 1.764   3.49 1 1 
       2522 1 . . . . . 3.697 1.988  5.406 1 1 
       2523 1 . . . . . 3.539 1.973  5.105 1 1 
       2524 1 . . . . . 2.747 1.804   3.69 1 1 
       2525 2 . . . . . 3.782 1.994   5.57 1 1 
       2525 3 . . . . . 3.782 1.994   5.57 1 1 
       2526 1 . . . . . 3.763 1.993  5.533 1 1 
       2527 1 . . . . . 3.302 1.939  4.665 1 1 
       2528 1 . . . . . 4.368 1.983  6.753 1 1 
       2529 1 . . . . . 4.062   2.0  6.124 1 1 
       2530 1 . . . . . 2.599 1.754  3.444 1 1 
       2531 1 . . . . . 2.215 1.602  2.828 1 1 
       2532 1 . . . . . 2.128 1.562  2.694 1 1 
       2533 1 . . . . . 3.119 1.903  4.335 1 1 
       2534 1 . . . . . 3.534 1.973  5.095 1 1 
       2535 1 . . . . . 4.124 1.998   6.25 1 1 
       2536 1 . . . . . 3.535 1.973  5.097 1 1 
       2537 1 . . . . . 4.053 1.999  6.107 1 1 
       2538 1 . . . . . 3.334 1.944  4.724 1 1 
       2539 1 . . . . . 3.178 1.915  4.441 1 1 
       2540 1 . . . . . 3.859 1.997  5.721 1 1 
       2541 1 . . . . . 2.945 1.861  4.029 1 1 
       2542 1 . . . . . 2.931 1.857  4.005 1 1 
       2543 1 . . . . . 2.543 1.735  3.351 1 1 
       2544 1 . . . . . 2.715 1.794  3.636 1 1 
       2545 1 . . . . . 3.096 1.898  4.294 1 1 
       2546 1 . . . . . 2.198 1.594  2.802 1 1 
       2547 1 . . . . . 2.694 1.787  3.601 1 1 
       2548 1 . . . . . 3.599  1.98  5.218 1 1 
       2549 1 . . . . . 3.197  1.92  4.474 1 1 
       2550 1 . . . . . 2.563 1.742  3.384 1 1 
       2551 1 . . . . . 3.252  1.93  4.574 1 1 
       2552 1 . . . . . 2.579 1.748   3.41 1 1 
       2553 1 . . . . .  4.18 1.996  6.364 1 1 
       2554 1 . . . . . 3.868 1.998  5.738 1 1 
       2555 1 . . . . .  3.07 1.892  4.248 1 1 
       2556 1 . . . . . 3.376 1.951  4.801 1 1 
       2557 2 . . . . . 2.545 1.736  3.354 1 1 
       2557 3 . . . . . 2.545 1.736  3.354 1 1 
       2558 1 . . . . . 3.231 1.926  4.536 1 1 
       2559 1 . . . . . 3.903 1.999  5.807 1 1 
       2560 2 . . . . . 3.361 1.949  4.773 1 1 
       2560 3 . . . . . 3.361 1.949  4.773 1 1 
       2561 1 . . . . . 3.246 1.929  4.563 1 1 
       2562 1 . . . . . 2.791 1.817  3.765 1 1 
       2563 1 . . . . . 2.324 1.649  2.999 1 1 
       2564 2 . . . . . 3.748 1.992  5.504 1 1 
       2564 3 . . . . . 3.748 1.992  5.504 1 1 
       2565 1 . . . . .   3.4 1.955  4.845 1 1 
       2566 1 . . . . .  2.41 1.684  3.136 1 1 
       2567 1 . . . . . 2.262 1.622  2.902 1 1 
       2568 1 . . . . . 2.318 1.646   2.99 1 1 
       2569 1 . . . . . 3.397 1.954   4.84 1 1 
       2570 1 . . . . . 4.065 1.999  6.131 1 1 
       2571 1 . . . . . 3.077 1.893  4.261 1 1 
       2572 1 . . . . . 3.439 1.961  4.917 1 1 
       2573 1 . . . . .  2.82 1.826  3.814 1 1 
       2574 1 . . . . . 2.693 1.787  3.599 1 1 
       2575 1 . . . . . 3.656 1.985  5.327 1 1 
       2576 1 . . . . . 2.084 1.541  2.627 1 1 
       2577 1 . . . . . 2.608 1.758  3.458 1 1 
       2578 1 . . . . . 2.907 1.851  3.963 1 1 
       2579 1 . . . . . 3.422 1.958  4.886 1 1 
       2580 1 . . . . . 2.773 1.812  3.734 1 1 
       2581 1 . . . . . 2.315 1.645  2.985 1 1 
       2582 1 . . . . . 2.697 1.787  3.607 1 1 
       2583 1 . . . . .  3.31 1.941  4.679 1 1 
       2584 1 . . . . . 3.334 1.944  4.724 1 1 
       2585 1 . . . . . 2.321 1.648  2.994 1 1 
       2586 1 . . . . . 2.683 1.783  3.583 1 1 
       2587 1 . . . . .  2.08 1.539  2.621 1 1 
       2588 1 . . . . . 2.031 1.516  2.546 1 1 
       2589 1 . . . . . 2.926 1.856  3.996 1 1 
       2590 1 . . . . . 2.919 1.854  3.984 1 1 
       2591 1 . . . . . 2.806 1.822   3.79 1 1 
       2592 1 . . . . . 2.989 1.872  4.106 1 1 
       2593 1 . . . . . 3.723  1.99  5.456 1 1 
       2594 1 . . . . . 2.528 1.729  3.327 1 1 
       2595 1 . . . . . 2.092 1.545  2.639 1 1 
       2596 1 . . . . . 1.921  1.46  2.382 1 1 
       2597 1 . . . . .  1.98  1.49   2.47 1 1 
       2598 1 . . . . . 3.747 1.992  5.502 1 1 
       2599 1 . . . . . 3.553 1.975  5.131 1 1 
       2600 1 . . . . . 2.257  1.62  2.894 1 1 
       2601 1 . . . . . 3.123 1.904  4.342 1 1 
       2602 1 . . . . . 2.346 1.658  3.034 1 1 
       2603 1 . . . . . 3.135 1.906  4.364 1 1 
       2604 1 . . . . . 3.216 1.923  4.509 1 1 
       2605 1 . . . . . 2.945 1.861  4.029 1 1 
       2606 1 . . . . . 2.336 1.654  3.018 1 1 
       2607 1 . . . . . 2.543 1.735  3.351 1 1 
       2608 1 . . . . . 2.589 1.751  3.427 1 1 
       2609 1 . . . . . 2.584 1.749  3.419 1 1 
       2610 1 . . . . . 2.513 1.724  3.302 1 1 
       2611 1 . . . . . 2.371 1.668  3.074 1 1 
       2612 1 . . . . . 2.501 1.719  3.283 1 1 
       2613 1 . . . . . 2.947 1.861  4.033 1 1 
       2614 1 . . . . . 2.178 1.675  2.771 1 1 
       2615 1 . . . . . 1.834 1.414  2.254 1 1 
       2616 2 . . . . . 2.194 1.592  2.796 1 1 
       2616 3 . . . . . 2.194 1.592  2.796 1 1 
       2616 4 . . . . . 2.194 1.592  2.796 1 1 
       2616 5 . . . . . 2.194 1.592  2.796 1 1 
       2617 2 . . . . . 2.159 1.576  2.742 1 1 
       2617 3 . . . . . 2.159 1.576  2.742 1 1 
       2617 4 . . . . . 2.159 1.576  2.742 1 1 
       2618 1 . . . . . 2.346 1.658  3.034 1 1 
       2619 1 . . . . . 3.571 1.977  5.165 1 1 
       2620 1 . . . . . 3.293 1.938  4.648 1 1 
       2621 1 . . . . . 2.876 1.842   3.91 1 1 
       2622 1 . . . . .  3.07 1.892  4.248 1 1 
       2623 1 . . . . . 3.461 1.963  4.959 1 1 
       2624 1 . . . . . 2.205 1.597  2.616 1 1 
       2625 2 . . . . . 2.249 1.617  2.881 1 1 
       2625 3 . . . . . 2.249 1.617  2.881 1 1 
       2626 1 . . . . . 2.094 1.546  2.642 1 1 
       2627 2 . . . . .  2.33 1.652  3.008 1 1 
       2627 3 . . . . .  2.33 1.652  3.008 1 1 
       2628 1 . . . . . 2.362 1.665  3.059 1 1 
       2629 1 . . . . . 3.178 1.915  4.441 1 1 
       2630 1 . . . . . 2.849 1.834  3.864 1 1 
       2631 1 . . . . . 3.365  1.95   4.78 1 1 
       2632 1 . . . . . 2.623 1.763  3.371 1 1 
       2633 1 . . . . . 3.869 1.998   5.74 1 1 
       2634 2 . . . . . 2.818 1.826   3.81 1 1 
       2634 3 . . . . . 2.818 1.826   3.81 1 1 
       2635 1 . . . . . 2.294 1.636  2.952 1 1 
       2636 1 . . . . . 1.783 1.386   2.18 1 1 
       2637 1 . . . . . 3.689 1.988   5.39 1 1 
       2638 1 . . . . .  2.27 1.626  2.914 1 1 
       2639 2 . . . . . 3.231 1.926  4.536 1 1 
       2639 3 . . . . . 3.231 1.926  4.536 1 1 
       2639 4 . . . . . 3.231 1.926  4.536 1 1 
       2640 1 . . . . .  2.41 1.684  3.136 1 1 
       2641 1 . . . . . 1.862 1.428  2.296 1 1 
       2642 1 . . . . . 3.791 1.994  5.588 1 1 
       2643 1 . . . . . 3.684 1.987  5.381 1 1 
       2644 1 . . . . . 3.257 1.931  4.583 1 1 
       2645 1 . . . . .  4.22 1.994  6.446 1 1 
       2646 1 . . . . . 3.187 1.917  4.457 1 1 
       2647 1 . . . . . 1.899 1.448   2.35 1 1 
       2648 1 . . . . .   2.7 1.789  3.611 1 1 
       2649 1 . . . . . 2.929 1.856  4.002 1 1 
       2650 1 . . . . . 3.535 1.973  5.097 1 1 
       2651 1 . . . . . 2.205 1.597  2.813 1 1 
       2652 1 . . . . . 2.269 1.626  2.912 1 1 
       2653 1 . . . . . 3.553 1.975  5.131 1 1 
       2654 1 . . . . . 3.776 1.994  5.558 1 1 
       2655 1 . . . . . 2.664 1.777  3.551 1 1 
       2656 2 . . . . . 2.205 1.597  2.813 1 1 
       2656 3 . . . . . 2.205 1.597  2.813 1 1 
       2657 1 . . . . .  3.76 1.993  5.527 1 1 
       2658 1 . . . . . 2.735   1.8   3.67 1 1 
       2659 1 . . . . . 2.909 1.851  3.967 1 1 
       2660 1 . . . . . 3.294 1.938   4.65 1 1 
       2661 1 . . . . . 3.043 1.886    4.2 1 1 
       2662 1 . . . . . 3.139 1.907  4.371 1 1 
       2663 1 . . . . . 2.595 1.753  3.437 1 1 
       2664 1 . . . . . 2.863 1.838  3.888 1 1 
       2665 1 . . . . . 3.201  1.92  4.482 1 1 
       2666 1 . . . . .  3.42 1.958  4.882 1 1 
       2667 1 . . . . .  2.76 1.808  3.712 1 1 
       2668 1 . . . . . 2.621 1.762   3.48 1 1 
       2669 1 . . . . . 2.403 1.681  3.125 1 1 
       2670 1 . . . . . 2.324 1.649  2.999 1 1 
       2671 1 . . . . .  2.56 1.741  3.379 1 1 
       2672 1 . . . . . 2.741 1.802   3.68 1 1 
       2673 1 . . . . . 2.711 1.793  3.629 1 1 
       2674 1 . . . . . 2.338 1.655  3.021 1 1 
       2675 1 . . . . . 2.611 1.759  3.463 1 1 
       2676 1 . . . . . 2.068 1.533  2.603 1 1 
       2677 1 . . . . . 2.057 1.528  2.586 1 1 
       2678 1 . . . . . 2.863 1.838  3.888 1 1 
       2679 1 . . . . . 3.356 1.948  4.764 1 1 
       2680 1 . . . . . 3.315 1.942  4.688 1 1 
       2681 1 . . . . . 3.314 1.941  4.687 1 1 
       2682 1 . . . . . 2.842 1.833  3.851 1 1 
       2683 1 . . . . . 3.216 1.923  4.509 1 1 
       2684 1 . . . . . 3.403 1.955  4.851 1 1 
       2685 1 . . . . . 3.687 1.988  5.386 1 1 
       2686 1 . . . . . 3.481 1.967  4.995 1 1 
       2687 1 . . . . . 3.241 1.928  4.554 1 1 
       2688 1 . . . . . 3.595  1.98   5.21 1 1 
       2689 1 . . . . . 1.808 1.399  2.217 1 1 
       2690 1 . . . . . 1.853 1.424  2.282 1 1 
       2691 1 . . . . .  2.12 1.558  2.682 1 1 
       2692 1 . . . . . 2.407 1.683  3.131 1 1 
       2693 1 . . . . . 1.969 1.485  2.453 1 1 
       2694 1 . . . . .  3.54 1.974  5.106 1 1 
       2695 1 . . . . . 3.123 1.904  4.342 1 1 
       2696 1 . . . . . 2.705 1.791  3.619 1 1 
       2697 1 . . . . . 2.365 1.666  3.064 1 1 
       2698 1 . . . . . 3.088 1.896   4.28 1 1 
       2699 1 . . . . . 2.429 1.691  3.167 1 1 
       2700 1 . . . . . 2.978  1.87  4.086 1 1 
       2701 1 . . . . . 2.233  1.61  2.856 1 1 
       2702 1 . . . . . 1.804 1.397  2.211 1 1 
       2703 1 . . . . . 2.864 1.839  3.889 1 1 
       2704 1 . . . . . 3.077 1.893  4.261 1 1 
       2705 1 . . . . .  2.52 1.727  3.313 1 1 
       2706 1 . . . . . 2.678 1.782  3.574 1 1 
       2707 1 . . . . .  2.63 1.765  3.495 1 1 
       2708 1 . . . . .  3.27 1.933  4.607 1 1 
       2709 1 . . . . . 3.343 1.946   4.74 1 1 
       2710 1 . . . . . 2.291 1.635  2.947 1 1 
       2711 1 . . . . . 1.987 1.494   2.48 1 1 
       2712 1 . . . . . 2.055 1.527  2.583 1 1 
       2713 1 . . . . . 2.704  1.79  3.618 1 1 
       2714 1 . . . . . 2.593 1.753  3.433 1 1 
       2715 1 . . . . . 3.116 1.902   4.33 1 1 
       2716 1 . . . . .  2.82 1.826  3.814 1 1 
       2717 1 . . . . . 3.622 1.982  5.262 1 1 
       2718 1 . . . . . 2.276 1.629  2.923 1 1 
       2719 1 . . . . . 2.914 1.853  3.975 1 1 
       2720 1 . . . . . 2.184 1.588   2.78 1 1 
       2721 1 . . . . . 2.051 1.525  2.577 1 1 
       2722 1 . . . . . 3.541 1.974  5.108 1 1 
       2723 1 . . . . . 3.397 1.954   4.84 1 1 
       2724 1 . . . . . 3.472 1.965  4.979 1 1 
       2725 2 . . . . . 3.156 1.911  4.401 1 1 
       2725 3 . . . . . 3.156 1.911  4.401 1 1 
       2726 1 . . . . . 2.157 1.575  2.739 1 1 
       2727 1 . . . . . 3.069 1.892  4.246 1 1 
       2728 1 . . . . . 1.987 1.494   2.48 1 1 
       2729 1 . . . . . 2.662 1.776  3.548 1 1 
       2730 1 . . . . . 1.886 1.441  2.331 1 1 
       2731 1 . . . . . 1.909 1.453  2.365 1 1 
       2732 1 . . . . . 2.995 1.874  4.116 1 1 
       2733 1 . . . . . 2.695 1.787  3.603 1 1 
       2734 1 . . . . . 2.623 1.763  3.483 1 1 
       2735 1 . . . . . 3.603  1.98  5.226 1 1 
       2736 1 . . . . . 1.829 1.411  2.247 1 1 
       2737 1 . . . . . 1.829 1.411  2.247 1 1 
       2738 1 . . . . . 3.323 1.942  4.704 1 1 
       2739 1 . . . . . 3.768 1.993  5.543 1 1 
       2740 1 . . . . . 3.252  1.93  4.574 1 1 
       2741 1 . . . . .   2.5 1.719  3.281 1 1 
       2742 1 . . . . . 3.773 1.994  5.552 1 1 
       2743 1 . . . . . 2.207 1.598  2.816 1 1 
       2744 1 . . . . . 2.958 1.864  4.052 1 1 
       2745 1 . . . . . 2.299 1.638   2.96 1 1 
       2746 1 . . . . . 2.334 1.653  3.015 1 1 
       2747 1 . . . . . 2.526 1.729  3.323 1 1 
       2748 1 . . . . . 3.115 1.902  4.328 1 1 
       2749 1 . . . . . 3.363 1.949  4.777 1 1 
       2750 1 . . . . . 3.115 1.902  4.328 1 1 
       2751 1 . . . . . 3.494 1.968   5.02 1 1 
       2752 1 . . . . . 2.635 1.767  3.503 1 1 
       2753 1 . . . . .  2.72 1.795  3.645 1 1 
       2754 1 . . . . . 2.998 1.874  4.122 1 1 
       2755 1 . . . . . 3.631 1.983  5.279 1 1 
       2756 1 . . . . . 3.938 1.999  5.877 1 1 
       2757 1 . . . . .  4.17 1.996  6.344 1 1 
       2758 1 . . . . . 3.091 1.897  4.285 1 1 
       2759 1 . . . . . 2.947 1.862  4.032 1 1 
       2760 1 . . . . . 2.538 1.733  3.343 1 1 
       2761 1 . . . . . 3.347 1.947  4.747 1 1 
       2762 1 . . . . . 3.991   2.0  5.982 1 1 
       2763 1 . . . . . 3.152  1.91  4.394 1 1 
       2764 1 . . . . .  2.67 1.779  3.561 1 1 
       2765 1 . . . . . 2.611 1.759  3.463 1 1 
       2766 1 . . . . . 2.584 1.749  3.419 1 1 
       2767 2 . . . . . 2.714 1.794  3.634 1 1 
       2767 3 . . . . . 2.714 1.794  3.634 1 1 
       2768 1 . . . . . 2.706 1.791  3.621 1 1 
       2769 1 . . . . . 2.765  1.81   3.72 1 1 
       2770 1 . . . . .  2.15 1.572  2.728 1 1 
       2771 1 . . . . . 2.239 1.613  2.865 1 1 
       2772 1 . . . . . 2.441 1.696  3.186 1 1 
       2773 1 . . . . . 2.687 1.785  3.589 1 1 
       2774 1 . . . . . 2.264 1.623  2.905 1 1 
       2775 1 . . . . . 2.378 1.671  3.085 1 1 
       2776 1 . . . . . 2.964 1.866  4.062 1 1 
       2777 1 . . . . . 2.889 1.846  3.932 1 1 
       2778 1 . . . . . 3.793 1.995  5.591 1 1 
       2779 1 . . . . . 3.275 1.934  4.616 1 1 
       2780 1 . . . . . 3.257 1.931  4.583 1 1 
       2781 1 . . . . . 2.238 1.612  2.864 1 1 
       2782 1 . . . . . 2.234  1.61  2.858 1 1 
       2783 1 . . . . . 3.555 1.975  5.135 1 1 
       2784 1 . . . . . 1.918 1.458  2.378 1 1 
       2785 1 . . . . . 3.628 1.983  5.273 1 1 
       2786 1 . . . . . 3.148  1.91  4.386 1 1 
       2787 1 . . . . . 2.897 1.848  3.946 1 1 
       2788 1 . . . . . 2.916 1.853  3.979 1 1 
       2789 1 . . . . . 2.846 1.834  3.858 1 1 
       2790 1 . . . . . 1.674 1.324  2.024 1 1 
       2791 1 . . . . . 2.283 1.631  2.935 1 1 
       2792 1 . . . . . 2.645  1.77   3.52 1 1 
       2793 2 . . . . . 3.281 1.936  4.626 1 1 
       2793 3 . . . . . 3.281 1.936  4.626 1 1 
       2793 4 . . . . . 3.281 1.936  4.626 1 1 
       2793 5 . . . . . 3.281 1.936  4.626 1 1 
       2794 1 . . . . . 3.053 1.888  4.218 1 1 
       2795 1 . . . . . 1.885 1.441  2.329 1 1 
       2796 1 . . . . . 2.505 1.721  3.289 1 1 
       2797 1 . . . . . 2.283 1.631  2.935 1 1 
       2798 1 . . . . . 3.892 1.999  5.785 1 1 
       2799 1 . . . . . 3.464 1.964  4.964 1 1 
       2800 1 . . . . . 3.334 1.944  4.724 1 1 
       2801 1 . . . . . 2.667 1.785  3.556 1 1 
       2802 1 . . . . . 2.329 1.651  3.007 1 1 
       2803 1 . . . . . 2.808 1.822  3.794 1 1 
       2804 1 . . . . . 3.165 1.913  3.979 1 1 
       2805 1 . . . . . 2.387  1.81  3.099 1 1 
       2806 1 . . . . . 2.017 1.508  2.526 1 1 
       2807 1 . . . . . 2.638 1.768  3.508 1 1 
       2808 1 . . . . . 3.577 1.978  5.176 1 1 
       2809 1 . . . . . 4.024   2.0  6.048 1 1 
       2810 1 . . . . . 2.223 1.605  2.841 1 1 
       2811 1 . . . . . 3.399 1.955  4.843 1 1 
       2812 1 . . . . . 2.407 1.683  3.131 1 1 
       2813 1 . . . . .  2.89 1.846  3.934 1 1 
       2814 1 . . . . .  2.01 1.505  2.515 1 1 
       2815 1 . . . . . 2.077 1.706  2.534 1 1 
       2816 2 . . . . . 2.229 1.608   2.85 1 1 
       2816 3 . . . . . 2.229 1.608   2.85 1 1 
       2817 1 . . . . . 2.745 1.803  3.687 1 1 
       2818 1 . . . . .   2.8  1.82   3.78 1 1 
       2819 1 . . . . . 2.125 1.561  2.689 1 1 
       2820 2 . . . . . 1.926 1.462   2.39 1 1 
       2820 3 . . . . . 1.926 1.462   2.39 1 1 
       2821 1 . . . . . 2.351  1.66  3.042 1 1 
       2822 2 . . . . . 2.133 1.564  2.702 1 1 
       2822 3 . . . . . 2.133 1.564  2.702 1 1 
       2823 1 . . . . . 2.885 1.844  3.926 1 1 
       2824 1 . . . . .  2.45   1.7  3.126 1 1 
       2825 1 . . . . . 2.969 1.867  4.071 1 1 
       2826 1 . . . . . 3.515  1.97   5.06 1 1 
       2827 1 . . . . . 2.788 1.817  3.373 1 1 
       2828 1 . . . . . 3.283  1.96   4.63 1 1 
       2829 1 . . . . . 3.469 1.965  4.973 1 1 
       2830 1 . . . . . 2.909 1.851  3.967 1 1 
       2831 1 . . . . . 3.279 1.935  4.378 1 1 
       2832 2 . . . . . 3.368  1.95  4.786 1 1 
       2832 3 . . . . . 3.368  1.95  4.786 1 1 
       2833 1 . . . . . 2.972 1.874  4.076 1 1 
       2834 1 . . . . . 3.638 1.983  5.293 1 1 
       2835 1 . . . . . 3.043 1.886  3.922 1 1 
       2836 2 . . . . . 3.156 1.911  4.401 1 1 
       2836 3 . . . . . 3.156 1.911  4.401 1 1 
       2837 1 . . . . . 2.589 1.751  3.427 1 1 
       2838 1 . . . . .  2.36 1.664  3.056 1 1 
       2839 1 . . . . . 2.604 1.757  3.451 1 1 
       2840 1 . . . . . 2.457  1.81  3.211 1 1 
       2841 1 . . . . . 3.355 1.948  4.762 1 1 
       2842 1 . . . . . 3.318 1.942  4.694 1 1 
       2843 1 . . . . . 3.692 1.988  5.396 1 1 
       2844 1 . . . . . 3.441 1.961  4.921 1 1 
       2845 1 . . . . . 2.865 1.839  3.891 1 1 
       2846 1 . . . . . 3.609 1.981  5.237 1 1 
       2847 1 . . . . .  2.57 1.745  3.395 1 1 
       2848 1 . . . . . 3.481 1.967  4.995 1 1 
       2849 1 . . . . . 3.322 1.943  4.701 1 1 
       2850 1 . . . . . 2.478 1.711  3.245 1 1 
       2851 1 . . . . . 2.201 1.595  2.807 1 1 
       2852 1 . . . . . 2.844 1.833  3.855 1 1 
       2853 1 . . . . . 2.055 1.527  2.583 1 1 
       2854 1 . . . . . 1.995 1.497  2.493 1 1 
       2855 1 . . . . . 3.398 1.955  4.841 1 1 
       2856 1 . . . . . 3.575 1.978  5.172 1 1 
       2857 1 . . . . . 2.315 1.667  2.985 1 1 
       2858 1 . . . . . 2.852 1.835  3.869 1 1 
       2859 1 . . . . . 3.067 1.892  4.242 1 1 
       2860 1 . . . . . 2.827 1.828  3.826 1 1 
       2861 1 . . . . . 2.247 1.616  2.878 1 1 
       2862 1 . . . . . 2.178 1.585  2.771 1 1 
       2863 1 . . . . . 3.096 1.898  4.294 1 1 
       2864 1 . . . . . 3.401 1.955  4.847 1 1 
       2865 1 . . . . . 2.748 1.804  3.692 1 1 
       2866 1 . . . . . 3.135 1.906  4.364 1 1 
       2867 1 . . . . . 3.288 1.947  4.639 1 1 
       2868 1 . . . . . 3.552 1.975  5.129 1 1 
       2869 1 . . . . . 2.037 1.519  2.555 1 1 
       2870 1 . . . . . 2.551 1.738  3.364 1 1 
       2871 1 . . . . . 2.705 1.791  3.619 1 1 
       2872 1 . . . . . 3.046  1.92  4.206 1 1 
       2873 1 . . . . . 3.127 1.905  4.349 1 1 
       2874 1 . . . . . 2.208 1.598  2.818 1 1 
       2875 1 . . . . . 2.921 1.854  3.988 1 1 
       2876 1 . . . . .  2.73 1.798  3.662 1 1 
       2877 1 . . . . . 2.286 1.633  2.939 1 1 
       2878 1 . . . . . 3.183 1.917  4.449 1 1 
       2879 1 . . . . . 2.872 1.841  3.903 1 1 
       2880 1 . . . . . 2.748 1.804  3.692 1 1 
       2881 1 . . . . . 2.055 1.527  2.583 1 1 
       2882 1 . . . . . 2.265 1.624  2.906 1 1 
       2883 1 . . . . . 3.183 1.917  4.449 1 1 
       2884 1 . . . . . 3.216 1.923  4.509 1 1 
       2885 1 . . . . . 2.955 1.863  4.047 1 1 
       2886 1 . . . . . 2.626 1.764  3.488 1 1 
       2887 1 . . . . .   3.4 1.955  4.845 1 1 
       2888 1 . . . . . 2.188  1.59  2.786 1 1 
       2889 1 . . . . . 2.393 1.677  3.109 1 1 
       2890 1 . . . . . 2.228 1.608  2.848 1 1 
       2891 1 . . . . . 2.097 1.548  2.646 1 1 
       2892 1 . . . . . 2.548 1.737  3.359 1 1 
       2893 1 . . . . . 3.606 1.981  5.231 1 1 
       2894 1 . . . . . 2.679 1.782  3.576 1 1 
       2895 1 . . . . . 3.271 1.933  4.609 1 1 
       2896 1 . . . . . 2.653 1.773  3.533 1 1 
       2897 1 . . . . . 2.803 1.821  3.785 1 1 
       2898 1 . . . . . 3.201  1.92  4.482 1 1 
       2899 1 . . . . . 2.685 1.784  3.586 1 1 
       2900 1 . . . . .  3.67 1.986  5.354 1 1 
       2901 1 . . . . . 4.013   2.0  6.026 1 1 
       2902 1 . . . . . 2.686 1.784  3.588 1 1 
       2903 1 . . . . . 2.159 1.576  2.742 1 1 
       2904 1 . . . . . 3.848 1.997  5.699 1 1 
       2905 1 . . . . . 2.391 1.676  3.106 1 1 
       2906 1 . . . . .  2.15 1.572  2.728 1 1 
       2907 1 . . . . . 2.347 1.658  3.036 1 1 
       2908 2 . . . . . 3.216 1.923  4.509 1 1 
       2908 3 . . . . . 3.216 1.923  4.509 1 1 
       2909 2 . . . . . 2.856 1.836  3.876 1 1 
       2909 3 . . . . . 2.856 1.836  3.876 1 1 
       2910 1 . . . . . 2.053 1.526   2.58 1 1 
       2911 1 . . . . . 3.148  1.91  4.386 1 1 
       2912 1 . . . . . 2.387 1.675  3.099 1 1 
       2913 1 . . . . . 3.518 1.971  5.065 1 1 
       2914 1 . . . . . 3.149 1.909  4.389 1 1 
       2915 1 . . . . . 2.545 1.736  3.354 1 1 
       2916 1 . . . . . 2.763 1.809  3.717 1 1 
       2917 1 . . . . . 2.983  1.87  4.096 1 1 
       2918 1 . . . . . 3.091 1.897  4.285 1 1 
       2919 1 . . . . . 3.632 1.983  5.281 1 1 
       2920 1 . . . . . 3.046 1.886  4.206 1 1 
       2921 1 . . . . . 3.183 1.917  4.449 1 1 
       2922 1 . . . . . 2.763 1.809  3.717 1 1 
       2923 1 . . . . . 2.715 1.794  3.636 1 1 
       2924 1 . . . . . 2.937 1.859  4.015 1 1 
       2925 1 . . . . . 2.386 1.793  3.098 1 1 
       2926 1 . . . . . 4.449 1.975  6.923 1 1 
       2927 1 . . . . .     .   2.0  3.608 1 1 
       2928 1 . . . . . 3.486 1.967  5.005 1 1 
       2929 1 . . . . . 2.772 1.812  3.732 1 1 
       2930 1 . . . . . 2.793 1.818  3.768 1 1 
       2931 1 . . . . . 3.525 1.971  5.079 1 1 
       2932 1 . . . . . 3.312 1.941  4.683 1 1 
       2933 1 . . . . . 2.662 1.776  3.548 1 1 
       2934 1 . . . . . 2.646 1.771  3.521 1 1 
       2935 1 . . . . . 2.512 1.723  3.301 1 1 
       2936 1 . . . . .  2.99 1.873  4.107 1 1 
       2937 1 . . . . . 3.924 1.999  5.849 1 1 
       2938 1 . . . . . 4.098 1.999  6.197 1 1 
       2939 1 . . . . . 2.262 1.623  2.901 1 1 
       2940 1 . . . . . 1.916 1.457  2.375 1 1 
       2941 2 . . . . . 2.686 1.784  3.588 1 1 
       2941 3 . . . . . 2.686 1.784  3.588 1 1 
       2942 2 . . . . . 2.039  1.52  2.558 1 1 
       2942 3 . . . . . 2.039  1.52  2.558 1 1 
       2943 1 . . . . . 3.273 1.934  4.612 1 1 
       2944 1 . . . . . 2.986 1.871  4.101 1 1 
       2945 1 . . . . . 1.714 1.347  2.081 1 1 
       2946 1 . . . . . 2.665 1.777  3.553 1 1 
       2947 1 . . . . .  2.67 1.779  3.561 1 1 
       2948 1 . . . . . 2.066 1.532    2.6 1 1 
       2949 1 . . . . . 2.526 1.728  3.324 1 1 
       2950 1 . . . . . 3.362 1.949  4.775 1 1 
       2951 1 . . . . . 2.591 1.752   3.43 1 1 
       2952 1 . . . . .  2.99 1.873  4.107 1 1 
       2953 1 . . . . . 2.895 1.847  3.943 1 1 
       2954 1 . . . . . 2.883 1.844  3.729 1 1 
       2955 1 . . . . . 2.713 1.793  3.633 1 1 
       2956 1 . . . . . 2.788 1.816   3.76 1 1 
       2957 1 . . . . . 3.822 1.996  5.648 1 1 
       2958 1 . . . . . 2.833 1.829  3.837 1 1 
       2959 1 . . . . .  2.81 1.823  3.797 1 1 
       2960 1 . . . . . 1.903  1.45  2.356 1 1 
       2961 1 . . . . .  2.53  1.73   3.33 1 1 
       2962 1 . . . . . 2.515 1.724  3.306 1 1 
       2963 1 . . . . . 2.664 1.777  3.551 1 1 
       2964 1 . . . . . 2.588 1.751  3.425 1 1 
       2965 1 . . . . . 3.092 1.897  4.287 1 1 
       2966 1 . . . . . 2.144 1.569  2.719 1 1 
       2967 1 . . . . . 2.303  1.64  2.966 1 1 
       2968 1 . . . . . 3.063  1.89  4.236 1 1 
       2969 1 . . . . . 2.082 1.555  2.624 1 1 
       2970 1 . . . . .  2.64 1.769  3.511 1 1 
       2971 1 . . . . . 3.148  1.91  4.386 1 1 
       2972 1 . . . . . 1.823 1.407  2.239 1 1 
       2973 1 . . . . . 1.885 1.616  2.329 1 1 
       2974 1 . . . . . 2.724 1.796  3.652 1 1 
       2975 1 . . . . .     . 1.908  2.677 1 1 
       2976 1 . . . . . 2.617 1.761  3.473 1 1 
       2977 1 . . . . . 2.556 1.739  3.373 1 1 
       2978 1 . . . . . 2.557  1.74  3.374 1 1 
       2979 1 . . . . . 2.904 1.895  3.958 1 1 
       2980 1 . . . . . 3.508  1.97  5.046 1 1 
       2981 1 . . . . . 3.676 1.987  5.365 1 1 
       2982 1 . . . . . 2.402 1.681  3.123 1 1 
       2983 1 . . . . . 2.308 1.642  2.974 1 1 
       2984 1 . . . . . 2.396 1.678  3.114 1 1 
       2985 1 . . . . .  2.35  1.66  2.786 1 1 
       2986 1 . . . . . 2.914 1.853  3.975 1 1 
       2987 1 . . . . . 1.989 1.495  2.483 1 1 
       2988 1 . . . . . 3.285 1.936  4.634 1 1 
       2989 1 . . . . . 2.773 1.812  3.734 1 1 
       2990 1 . . . . . 2.307 1.642  2.972 1 1 
       2991 1 . . . . . 2.244 1.614  2.874 1 1 
       2992 1 . . . . . 2.159 1.576  2.742 1 1 
       2993 1 . . . . . 2.838 1.831  3.845 1 1 
       2994 1 . . . . . 2.897 1.848  3.946 1 1 
       2995 1 . . . . . 2.055 1.527  2.583 1 1 
       2996 1 . . . . . 2.662 1.776   2.86 1 1 
       2997 1 . . . . . 2.964 1.866  4.062 1 1 
       2998 1 . . . . . 3.444 1.961  4.927 1 1 
       2999 1 . . . . . 2.988 1.872  4.104 1 1 
       3000 1 . . . . .  2.47 1.707  3.233 1 1 
       3001 1 . . . . . 2.844 1.833  3.855 1 1 
       3002 1 . . . . . 2.753 1.806    3.7 1 1 
       3003 1 . . . . . 4.077 1.999  6.155 1 1 
       3004 1 . . . . .  2.75 1.805  3.695 1 1 
       3005 1 . . . . . 2.584 1.749  3.419 1 1 
       3006 1 . . . . . 2.902 1.927  3.954 1 1 
       3007 1 . . . . . 2.419 1.688   3.15 1 1 
       3008 1 . . . . .  2.41 1.684  3.136 1 1 
       3009 1 . . . . . 3.374 1.951  4.797 1 1 
       3010 1 . . . . . 3.407 1.956  4.858 1 1 
       3011 1 . . . . . 2.926 1.856  3.996 1 1 
       3012 1 . . . . .  2.38 1.672  3.088 1 1 
       3013 1 . . . . .  2.67 1.779  3.561 1 1 
       3014 1 . . . . . 3.744 1.992  5.496 1 1 
       3015 1 . . . . . 3.023 1.881  4.165 1 1 
       3016 1 . . . . . 3.351 1.947  4.755 1 1 
       3017 1 . . . . . 2.595 1.753  3.437 1 1 
       3018 1 . . . . . 2.595 1.753  3.437 1 1 
       3019 1 . . . . . 3.123 1.904  4.342 1 1 
       3020 1 . . . . . 2.981 1.871  4.091 1 1 
       3021 1 . . . . . 3.678 1.987  5.369 1 1 
       3022 1 . . . . . 2.479 1.711  3.247 1 1 
       3023 1 . . . . . 2.194 1.592  2.796 1 1 
       3024 1 . . . . . 3.046 1.886  4.206 1 1 
       3025 1 . . . . .  3.44 1.961  4.919 1 1 
       3026 1 . . . . . 2.343 1.657  3.029 1 1 
       3027 1 . . . . . 2.307 1.642  2.972 1 1 
       3028 1 . . . . . 2.084 1.541  2.627 1 1 
       3029 1 . . . . . 3.497 1.968  5.026 1 1 
       3030 1 . . . . . 3.794 1.994  5.594 1 1 
       3031 1 . . . . . 3.361 1.949  4.773 1 1 
       3032 1 . . . . . 2.644  1.77  3.518 1 1 
       3033 1 . . . . . 2.869  1.84  3.898 1 1 
       3034 1 . . . . . 2.799  1.82  3.778 1 1 
       3035 1 . . . . . 2.607 1.757  3.457 1 1 
       3036 1 . . . . . 2.242 1.614   2.87 1 1 
       3037 1 . . . . . 2.168  1.58  2.756 1 1 
       3038 1 . . . . . 2.745 1.803  3.687 1 1 
       3039 1 . . . . .  2.26 1.622  2.898 1 1 
       3040 1 . . . . . 2.175 1.584  2.766 1 1 
       3041 1 . . . . . 2.711 1.793  3.629 1 1 
       3042 1 . . . . . 3.221 1.924  4.518 1 1 
       3043 1 . . . . .  3.16 1.911  4.409 1 1 
       3044 1 . . . . . 2.992 1.873  4.111 1 1 
       3045 1 . . . . . 3.557 1.975  5.139 1 1 
       3046 1 . . . . . 3.308  1.94  4.676 1 1 
       3047 1 . . . . . 2.837 1.831  3.843 1 1 
       3048 1 . . . . . 2.607 1.757  3.457 1 1 
       3049 1 . . . . . 2.585  1.75   3.42 1 1 
       3050 1 . . . . . 2.682 1.783  3.581 1 1 
       3051 1 . . . . . 3.004 1.876  4.132 1 1 
       3052 1 . . . . . 3.572 1.978  5.166 1 1 
       3053 1 . . . . . 3.605  1.98   5.23 1 1 
       3054 1 . . . . . 2.711 1.793  3.629 1 1 
       3055 1 . . . . .  2.58 1.748  3.412 1 1 
       3056 1 . . . . . 2.709 1.792  3.626 1 1 
       3057 1 . . . . . 2.023 1.512  2.534 1 1 
       3058 1 . . . . . 2.547 1.736  3.358 1 1 
       3059 1 . . . . . 3.241 1.928  4.554 1 1 
       3060 1 . . . . . 3.292 1.937  4.647 1 1 
       3061 1 . . . . . 3.463 1.964  4.962 1 1 
       3062 2 . . . . . 3.231 1.926  4.536 1 1 
       3062 3 . . . . . 3.231 1.926  4.536 1 1 
       3063 1 . . . . . 2.552  1.76  3.366 1 1 
       3064 1 . . . . . 3.338 1.945  4.731 1 1 
       3065 1 . . . . . 2.998 1.874  4.122 1 1 
       3066 1 . . . . . 3.088 1.896   4.28 1 1 
       3067 1 . . . . . 3.043 1.886    4.2 1 1 
       3068 1 . . . . . 3.187 1.917  4.457 1 1 
       3069 1 . . . . .  2.78 1.814  3.746 1 1 
       3070 1 . . . . . 4.273 1.991  6.555 1 1 
       3071 1 . . . . . 2.459 1.703  3.215 1 1 
       3072 1 . . . . . 2.643  1.77  3.516 1 1 
       3073 1 . . . . . 2.556 1.739  3.373 1 1 
       3074 1 . . . . . 2.362 1.664   3.06 1 1 
       3075 1 . . . . . 2.562 1.741  3.383 1 1 
       3076 1 . . . . . 3.222 1.924   4.52 1 1 
       3077 1 . . . . . 2.859 1.838   3.88 1 1 
       3078 1 . . . . .  2.56 1.741  3.379 1 1 
       3079 1 . . . . .  3.01 1.877  4.143 1 1 
       3080 1 . . . . . 2.958 1.864  4.052 1 1 
       3081 1 . . . . . 3.115 1.902  4.328 1 1 
       3082 1 . . . . . 3.768 1.993  5.543 1 1 
       3083 1 . . . . . 2.967 1.867  4.067 1 1 
       3084 1 . . . . . 2.899 1.848  3.927 1 1 
       3085 1 . . . . . 2.516 1.725  3.307 1 1 
       3086 1 . . . . . 3.043 1.886    4.2 1 1 
       3087 1 . . . . . 3.306  1.94  4.672 1 1 
       3088 1 . . . . . 3.327 1.943  4.711 1 1 
       3089 1 . . . . . 2.863 1.838  3.888 1 1 
       3090 1 . . . . . 3.239 1.927  4.551 1 1 
       3091 1 . . . . . 3.111 1.901  4.321 1 1 
       3092 1 . . . . . 3.507  1.97  5.044 1 1 
       3093 1 . . . . . 2.564 1.794  3.386 1 1 
       3094 1 . . . . . 2.473 1.708  3.238 1 1 
       3095 1 . . . . . 2.277 1.629  2.925 1 1 
       3096 1 . . . . . 3.537 1.973  5.101 1 1 
       3097 1 . . . . . 4.019   2.0  6.038 1 1 
       3098 1 . . . . . 2.227 1.607  2.847 1 1 
       3099 1 . . . . .  2.06  1.53   2.59 1 1 
       3100 1 . . . . . 3.503 1.969  4.294 1 1 
       3101 1 . . . . . 2.964 1.866  4.062 1 1 
       3102 1 . . . . . 2.215 1.602  2.828 1 1 
       3103 1 . . . . .  2.72 1.795  3.645 1 1 
       3104 1 . . . . .  3.02  1.88  3.566 1 1 
       3105 1 . . . . . 2.659 1.775  3.543 1 1 
       3106 1 . . . . . 3.007 1.876  4.138 1 1 
       3107 1 . . . . . 3.755 1.992  5.216 1 1 
       3108 1 . . . . . 3.135 1.906  4.106 1 1 
       3109 1 . . . . . 2.674 1.792  3.568 1 1 
       3110 1 . . . . . 2.391 1.676  3.106 1 1 
       3111 1 . . . . . 2.721 1.795  3.647 1 1 
       3112 1 . . . . .  3.02  1.88   4.16 1 1 
       3113 1 . . . . . 3.768 1.993  5.543 1 1 
       3114 1 . . . . . 2.723 1.796   3.65 1 1 
       3115 1 . . . . . 2.435 1.694  3.176 1 1 
       3116 1 . . . . . 1.953 1.476   2.43 1 1 
       3117 1 . . . . . 3.275 1.935  4.615 1 1 
       3118 1 . . . . . 3.119 1.903  4.335 1 1 
       3119 1 . . . . . 3.701 1.989  5.413 1 1 
       3120 1 . . . . .  2.89 1.846  3.934 1 1 
       3121 1 . . . . . 2.464 1.705  3.223 1 1 
       3122 1 . . . . . 2.519 1.726  3.312 1 1 
       3123 1 . . . . . 3.187 1.917  4.457 1 1 
       3124 1 . . . . .  2.11 1.553  2.667 1 1 
       3125 1 . . . . . 4.043   2.0  6.086 1 1 
       3126 1 . . . . . 3.939   2.0  5.878 1 1 
       3127 1 . . . . . 3.588 1.979  5.197 1 1 
       3128 1 . . . . . 4.295 1.989  6.601 1 1 
       3129 1 . . . . . 3.492 1.968  5.016 1 1 
       3130 1 . . . . . 2.565 1.743  3.387 1 1 
       3131 1 . . . . . 2.924 1.855  3.993 1 1 
       3132 1 . . . . .  3.79 1.994  5.586 1 1 
       3133 1 . . . . . 2.181 1.586  2.776 1 1 
       3134 1 . . . . . 2.094 1.546  2.642 1 1 
       3135 1 . . . . . 3.206 1.921  4.491 1 1 
       3136 1 . . . . . 1.922  1.46  2.384 1 1 
       3137 1 . . . . . 3.388 1.953  4.823 1 1 
       3138 1 . . . . . 4.005   2.0   6.01 1 1 
       3139 1 . . . . .  1.98  1.49   2.47 1 1 
       3140 1 . . . . . 3.463 1.964  4.962 1 1 
       3141 1 . . . . . 2.188  1.59  2.786 1 1 
       3142 1 . . . . . 3.303 1.939  4.667 1 1 
       3143 1 . . . . . 2.854 1.836  3.872 1 1 
       3144 1 . . . . . 3.504  1.97  5.038 1 1 
       3145 1 . . . . . 2.318 1.647  2.989 1 1 
       3146 1 . . . . . 3.475 1.966  4.984 1 1 
       3147 2 . . . . . 3.192 1.918  4.466 1 1 
       3147 3 . . . . . 3.192 1.918  4.466 1 1 
       3148 2 . . . . . 2.827 1.828  3.826 1 1 
       3148 3 . . . . . 2.827 1.828  3.826 1 1 
       3149 1 . . . . . 2.403 1.681  3.125 1 1 
       3150 1 . . . . . 2.201 1.595  2.807 1 1 
       3151 1 . . . . . 2.816 1.825  3.807 1 1 
       3152 1 . . . . . 3.438  1.96  4.916 1 1 
       3153 1 . . . . . 2.574 1.826  3.402 1 1 
       3154 1 . . . . . 2.617 1.761  3.473 1 1 
       3155 1 . . . . . 3.353 1.947  4.759 1 1 
       3156 1 . . . . . 2.496 1.717  3.275 1 1 
       3157 1 . . . . . 2.472 1.708  3.236 1 1 
       3158 1 . . . . . 2.456 1.702   3.21 1 1 
       3159 1 . . . . . 3.077 1.893  4.261 1 1 
       3160 1 . . . . . 2.742 1.802  3.682 1 1 
       3161 1 . . . . . 2.661 1.776  3.546 1 1 
       3162 1 . . . . .  2.89 1.846  3.934 1 1 
       3163 1 . . . . . 1.982 1.724  2.473 1 1 
       3164 1 . . . . . 2.972 1.868  4.076 1 1 
       3165 1 . . . . . 2.235 1.696  2.859 1 1 
       3166 1 . . . . . 2.903  1.85  3.956 1 1 
       3167 1 . . . . . 3.706 1.989  4.589 1 1 
       3168 1 . . . . . 2.296 1.637  2.955 1 1 
       3169 1 . . . . . 2.356 1.662   3.05 1 1 
       3170 1 . . . . . 2.342 1.656  3.028 1 1 
       3171 1 . . . . . 2.549 1.737  3.361 1 1 
       3172 1 . . . . . 3.378 1.951  4.805 1 1 
       3173 1 . . . . . 4.344 1.985  6.703 1 1 
       3174 1 . . . . . 2.025 1.513  2.537 1 1 
       3175 1 . . . . . 2.655 1.774  3.536 1 1 
       3176 1 . . . . . 3.682 1.987  5.377 1 1 
       3177 1 . . . . . 2.469 1.707  3.231 1 1 
       3178 1 . . . . .  2.82 1.826  3.814 1 1 
       3179 1 . . . . . 2.729 1.798   3.66 1 1 
       3180 1 . . . . .   3.7 1.989  5.411 1 1 
       3181 1 . . . . . 2.342 1.656  3.028 1 1 
       3182 1 . . . . . 2.286 1.633  2.939 1 1 
       3183 1 . . . . . 2.583 1.749  3.417 1 1 
       3184 1 . . . . . 2.507 1.721  3.293 1 1 
       3185 1 . . . . . 2.527 1.729  3.325 1 1 
       3186 1 . . . . . 3.845 1.997  5.693 1 1 
       3187 1 . . . . . 3.243 1.929  4.557 1 1 
       3188 1 . . . . . 3.432  1.96  4.904 1 1 
       3189 1 . . . . . 2.526 1.728  3.324 1 1 
       3190 2 . . . . . 1.958 1.479  2.437 1 1 
       3190 3 . . . . . 1.958 1.479  2.437 1 1 
       3191 1 . . . . . 2.337 1.655  3.019 1 1 
       3192 1 . . . . . 2.711 1.793  3.629 1 1 
       3193 1 . . . . . 2.954 1.863  4.045 1 1 
       3194 2 . . . . . 2.039  1.52  2.558 1 1 
       3194 3 . . . . . 2.039  1.52  2.558 1 1 
       3195 1 . . . . . 2.759 1.807  3.711 1 1 
       3196 1 . . . . . 3.363  1.95  4.776 1 1 
       3197 1 . . . . . 2.262 1.622  2.902 1 1 
       3198 2 . . . . . 2.008 1.504  2.512 1 1 
       3198 3 . . . . . 2.008 1.504  2.512 1 1 
       3199 1 . . . . . 2.934 1.858   4.01 1 1 
       3200 1 . . . . . 2.744 1.803  3.685 1 1 
       3201 1 . . . . . 2.559  1.74  3.378 1 1 
       3202 1 . . . . . 2.874 1.842  3.906 1 1 
       3203 1 . . . . . 2.749 1.804  3.694 1 1 
       3204 1 . . . . .  2.26 1.621  2.899 1 1 
       3205 1 . . . . . 2.955 1.863  4.047 1 1 
       3206 1 . . . . . 2.707 1.791  3.623 1 1 
       3207 1 . . . . . 2.416 1.687  3.145 1 1 
       3208 1 . . . . . 3.903 1.999  5.807 1 1 
       3209 1 . . . . . 3.922 1.999  5.845 1 1 
       3210 1 . . . . . 2.808 1.822  3.794 1 1 
       3211 1 . . . . . 2.856 1.836  3.876 1 1 
       3212 1 . . . . . 2.727 1.797  3.657 1 1 
       3213 1 . . . . . 2.437 1.694   3.18 1 1 
       3214 1 . . . . . 3.869 1.998   5.74 1 1 
       3215 1 . . . . .  3.56 1.975  5.145 1 1 
       3216 1 . . . . . 2.505 1.721  3.289 1 1 
       3217 1 . . . . . 2.892 1.846  3.938 1 1 
       3218 1 . . . . .  2.08 1.539  2.621 1 1 
       3219 1 . . . . . 2.233  1.61  2.856 1 1 
       3220 1 . . . . . 2.626 1.764  3.488 1 1 
       3221 1 . . . . . 3.067 1.892  4.242 1 1 
       3222 1 . . . . . 3.483 1.966    5.0 1 1 
       3223 1 . . . . . 2.057 1.528  2.586 1 1 
       3224 1 . . . . . 2.068 1.534  2.602 1 1 
       3225 1 . . . . . 3.807 1.995  5.619 1 1 
       3226 1 . . . . . 2.549 1.737  3.361 1 1 
       3227 1 . . . . .  2.42 1.688  3.152 1 1 
       3228 1 . . . . . 2.698 1.788  3.608 1 1 
       3229 1 . . . . . 2.964 1.866  4.062 1 1 
       3230 1 . . . . . 3.103 1.899  4.307 1 1 
       3231 1 . . . . . 3.475 1.966  4.984 1 1 
       3232 1 . . . . . 3.402 1.955  4.849 1 1 
       3233 1 . . . . . 3.383 1.952  4.814 1 1 
       3234 1 . . . . . 3.103 1.899  4.307 1 1 
       3235 1 . . . . . 3.563 1.976   5.15 1 1 
       3236 1 . . . . . 2.133 1.564  2.702 1 1 
       3237 1 . . . . . 2.578 1.747  3.409 1 1 
       3238 1 . . . . . 2.583 1.749  3.417 1 1 
       3239 1 . . . . . 2.567 1.743  3.391 1 1 
       3240 1 . . . . . 2.852 1.835  3.869 1 1 
       3241 1 . . . . . 2.353 1.661  3.045 1 1 
       3242 1 . . . . . 2.205 1.597  2.813 1 1 
       3243 1 . . . . . 2.503  1.72  3.286 1 1 
       3244 1 . . . . .  2.57 1.744  3.396 1 1 
       3245 1 . . . . . 2.492 1.715  3.269 1 1 
       3246 1 . . . . . 2.499 1.718   3.28 1 1 
       3247 1 . . . . . 2.907 1.851  3.963 1 1 
       3248 1 . . . . . 1.924 1.461  2.387 1 1 
       3249 1 . . . . .  3.13 1.906  4.354 1 1 
       3250 1 . . . . . 3.197  1.92  4.474 1 1 
       3251 1 . . . . . 3.316 1.942   4.69 1 1 
       3252 1 . . . . .  2.38 1.672  3.088 1 1 
       3253 1 . . . . . 2.393 1.677  3.109 1 1 
       3254 1 . . . . . 3.197  1.92  4.474 1 1 
       3255 1 . . . . . 1.989 1.495  2.483 1 1 
       3256 1 . . . . . 2.798 1.819  3.777 1 1 
       3257 1 . . . . . 2.613  1.76  3.466 1 1 
       3258 1 . . . . . 2.237 1.611  2.863 1 1 
       3259 1 . . . . . 3.333 1.945  4.721 1 1 
       3260 1 . . . . . 2.324 1.649  2.999 1 1 
       3261 1 . . . . . 2.178 1.585  2.771 1 1 
       3262 1 . . . . .  2.81 1.823  3.797 1 1 
       3263 1 . . . . . 3.312 1.941  4.683 1 1 
       3264 2 . . . . . 3.166 1.913  4.419 1 1 
       3264 3 . . . . . 3.166 1.913  4.419 1 1 
       3265 1 . . . . . 2.114 1.732  2.673 1 1 
       3266 1 . . . . . 3.232 1.926  4.538 1 1 
       3267 1 . . . . . 2.981 1.871  4.091 1 1 
       3268 1 . . . . . 2.678 1.782  3.574 1 1 
       3269 1 . . . . . 2.208 1.598  2.818 1 1 
       3270 1 . . . . . 2.562 1.741  3.383 1 1 
       3271 1 . . . . . 2.347 1.659  3.035 1 1 
       3272 1 . . . . . 2.506 1.721  3.291 1 1 
       3273 1 . . . . . 1.807   1.5  2.215 1 1 
       3274 2 . . . . . 1.645 1.307  1.983 1 1 
       3274 3 . . . . . 1.645 1.307  1.983 1 1 
       3275 1 . . . . . 3.326 1.943  4.709 1 1 
       3276 1 . . . . . 2.274 1.628   2.92 1 1 
       3277 1 . . . . . 2.017 1.566  2.526 1 1 
       3278 1 . . . . . 2.604 1.757  3.451 1 1 
       3279 1 . . . . . 4.097 1.999  6.195 1 1 
       3280 1 . . . . . 2.339 1.655  2.461 1 1 
       3281 1 . . . . . 3.347 1.947  4.747 1 1 
       3282 1 . . . . . 2.709 1.792  3.626 1 1 
       3283 1 . . . . . 2.262 1.622  2.902 1 1 
       3284 1 . . . . . 3.546 1.975  5.117 1 1 
       3285 1 . . . . . 2.506 1.721  3.291 1 1 
       3286 1 . . . . . 3.324 1.943  4.705 1 1 
       3287 1 . . . . .  3.16 1.911  4.409 1 1 
       3288 1 . . . . . 2.662 1.776  3.548 1 1 
       3289 1 . . . . .  2.62 1.762  3.478 1 1 
       3290 1 . . . . . 2.664 1.863  3.551 1 1 
       3291 1 . . . . . 1.699 1.338   2.06 1 1 
       3292 1 . . . . . 2.552 1.738  3.366 1 1 
       3293 1 . . . . . 2.549 1.737  3.361 1 1 
       3294 1 . . . . . 3.384 1.953  4.815 1 1 
       3295 1 . . . . . 2.492 1.716  3.268 1 1 
       3296 1 . . . . . 2.539 1.733  3.345 1 1 
       3297 1 . . . . . 2.427 1.691  3.163 1 1 
       3298 1 . . . . . 2.625 1.763  3.487 1 1 
       3299 1 . . . . .  3.54 1.974  5.106 1 1 
       3300 1 . . . . . 4.271 1.991  6.551 1 1 
       3301 1 . . . . . 3.341 1.946  4.736 1 1 
       3302 1 . . . . . 2.765 1.809  3.721 1 1 
       3303 1 . . . . .  2.77 1.811  3.729 1 1 
       3304 1 . . . . . 3.318 1.942  4.694 1 1 
       3305 1 . . . . . 3.432  1.96  4.904 1 1 
       3306 1 . . . . . 2.629 1.765  3.493 1 1 
       3307 1 . . . . . 2.782 1.814   3.75 1 1 
       3308 1 . . . . . 2.703  1.79  3.616 1 1 
       3309 1 . . . . . 2.491 1.716  3.266 1 1 
       3310 1 . . . . . 2.283 1.632  2.934 1 1 
       3311 1 . . . . . 2.403 1.681  3.125 1 1 
       3312 1 . . . . . 2.381 1.672   3.09 1 1 
       3313 1 . . . . . 2.738 1.801  3.675 1 1 
       3314 1 . . . . . 2.535 1.732  3.338 1 1 
       3315 1 . . . . . 3.115 1.902  4.328 1 1 
       3316 1 . . . . . 3.536 1.973  5.099 1 1 
       3317 1 . . . . . 2.493 1.716   3.27 1 1 
       3318 1 . . . . . 2.181 1.586  2.776 1 1 
       3319 1 . . . . . 2.325 1.649  3.001 1 1 
       3320 1 . . . . . 2.208 1.598  2.818 1 1 
       3321 1 . . . . . 2.637 1.768  3.506 1 1 
       3322 1 . . . . . 2.466 1.706  3.226 1 1 
       3323 1 . . . . . 2.418 1.687  3.149 1 1 
       3324 1 . . . . . 2.542 1.734   3.35 1 1 
       3325 1 . . . . . 2.727 1.798  3.656 1 1 
       3326 1 . . . . . 3.036 1.884  4.188 1 1 
       3327 1 . . . . . 2.637 1.768  3.506 1 1 
       3328 1 . . . . . 2.721 1.796  3.646 1 1 
       3329 1 . . . . . 2.271 1.627  2.915 1 1 
       3330 1 . . . . . 1.902 1.796  2.354 1 1 
       3331 1 . . . . . 2.581 1.748  3.414 1 1 
       3332 1 . . . . . 2.613  1.76  3.466 1 1 
       3333 1 . . . . . 3.413 1.957  4.869 1 1 
       3334 1 . . . . . 1.924 1.461  2.387 1 1 
       3335 1 . . . . . 2.346 1.658  3.034 1 1 
       3336 1 . . . . . 2.414 1.686  3.142 1 1 
       3337 1 . . . . . 2.907 1.851  3.963 1 1 
       3338 1 . . . . . 2.181 1.586  2.776 1 1 
       3339 2 . . . . . 1.942 1.471  2.413 1 1 
       3339 3 . . . . . 1.942 1.471  2.413 1 1 
       3340 1 . . . . .   2.8  1.82   3.78 1 1 
       3341 1 . . . . . 3.699 1.989  5.409 1 1 
       3342 1 . . . . . 1.678 1.326   2.03 1 1 
       3343 1 . . . . . 3.027 1.882  4.172 1 1 
       3344 1 . . . . . 3.398 1.955  4.841 1 1 
       3345 1 . . . . .  2.38 1.672  3.088 1 1 
       3346 1 . . . . . 2.335 1.654  3.016 1 1 
       3347 1 . . . . . 2.753 1.842    3.7 1 1 
       3348 1 . . . . . 2.982 1.871  4.093 1 1 
       3349 1 . . . . . 2.117 1.557  2.677 1 1 
       3350 1 . . . . . 2.175 1.584  2.766 1 1 
       3351 1 . . . . .  3.16 1.911  4.409 1 1 
       3352 1 . . . . . 3.542 1.974   5.11 1 1 
       3353 1 . . . . . 3.163 1.912  4.414 1 1 
       3354 1 . . . . . 3.668 1.986   5.35 1 1 
       3355 1 . . . . . 1.893 1.445  2.341 1 1 
       3356 1 . . . . . 2.551 1.738  3.364 1 1 
       3357 1 . . . . .  3.19 1.918   4.33 1 1 
       3358 1 . . . . .  2.49 1.715  2.791 1 1 
       3359 1 . . . . . 2.632 1.766  3.498 1 1 
       3360 1 . . . . . 2.814 1.824  3.734 1 1 
       3361 1 . . . . . 2.842 1.833   3.83 1 1 
       3362 1 . . . . .  3.52 1.986  5.069 1 1 
       3363 1 . . . . . 2.404 1.682  3.126 1 1 
       3364 1 . . . . . 3.525 1.971  5.079 1 1 
       3365 1 . . . . . 2.411 1.685  3.137 1 1 
       3366 1 . . . . . 2.743 1.863  3.684 1 1 
       3367 1 . . . . . 2.472 1.708  3.236 1 1 
       3368 1 . . . . . 2.779 1.814  3.744 1 1 
       3369 1 . . . . .  4.19 1.995  6.385 1 1 
       3370 1 . . . . .  2.23 1.608  2.852 1 1 
       3371 1 . . . . . 2.041  1.52  2.562 1 1 
       3372 1 . . . . . 3.556 1.975  5.137 1 1 
       3373 1 . . . . . 2.652 1.773  3.531 1 1 
       3374 1 . . . . .  2.68 1.782  3.578 1 1 
       3375 1 . . . . . 4.374 1.982  6.766 1 1 
       3376 1 . . . . . 4.243 1.993  6.493 1 1 
       3377 1 . . . . . 3.899 1.998    5.8 1 1 
       3378 1 . . . . . 2.861 1.838  3.884 1 1 
       3379 1 . . . . . 2.278 1.688  2.927 1 1 
       3380 1 . . . . . 2.757 1.807  3.707 1 1 
       3381 1 . . . . . 2.055  1.85  2.583 1 1 
       3382 1 . . . . . 2.897 1.848  3.946 1 1 
       3383 1 . . . . . 1.768 1.377  2.159 1 1 
       3384 1 . . . . . 2.961 1.865  4.057 1 1 
       3385 1 . . . . . 3.349 1.947  4.751 1 1 
       3386 1 . . . . . 3.326 1.943  4.709 1 1 
       3387 1 . . . . . 2.598 1.754  3.442 1 1 
       3388 1 . . . . . 2.516 1.725  3.307 1 1 
       3389 1 . . . . . 3.372 1.951  4.793 1 1 
       3390 1 . . . . . 2.797 1.819  3.775 1 1 
       3391 1 . . . . . 2.797 1.819  3.775 1 1 
       3392 1 . . . . . 3.111 1.901  4.321 1 1 
       3393 1 . . . . . 2.516 1.725  3.307 1 1 
       3394 1 . . . . . 2.316 1.646  2.986 1 1 
       3395 1 . . . . . 2.587  1.75  3.424 1 1 
       3396 1 . . . . . 2.653 1.773  3.533 1 1 
       3397 1 . . . . . 2.482 1.712  3.252 1 1 
       3398 1 . . . . . 3.582 1.978  5.186 1 1 
       3399 1 . . . . . 2.089 1.543  2.635 1 1 
       3400 1 . . . . .  2.06  1.53   2.59 1 1 
       3401 1 . . . . . 3.524 1.972  5.076 1 1 
       3402 1 . . . . . 2.285 1.633  2.937 1 1 
       3403 1 . . . . . 3.965   2.0   5.93 1 1 
       3404 1 . . . . . 2.591 1.752   3.43 1 1 
       3405 1 . . . . .  2.41 1.684  3.136 1 1 
       3406 1 . . . . . 3.122 1.904   4.34 1 1 
       3407 1 . . . . . 3.645 1.984  5.306 1 1 
       3408 1 . . . . .  1.93 1.464  2.396 1 1 
       3409 1 . . . . . 2.706 1.791  3.621 1 1 
       3410 1 . . . . . 2.916 1.872  3.979 1 1 
       3411 1 . . . . . 4.105 1.998  6.212 1 1 
       3412 1 . . . . . 2.486 1.714  3.258 1 1 
       3413 1 . . . . . 2.662 1.776  3.548 1 1 
       3414 1 . . . . . 2.645  1.77   3.52 1 1 
       3415 1 . . . . . 2.661 1.776  3.546 1 1 
       3416 1 . . . . . 2.373 1.669  3.077 1 1 
       3417 1 . . . . . 2.479 1.711  3.247 1 1 
       3418 1 . . . . . 2.441 1.696  3.186 1 1 
       3419 1 . . . . .  1.93 1.464  2.396 1 1 
       3420 1 . . . . . 4.077 1.999  6.155 1 1 
       3421 1 . . . . . 2.428 1.691  3.165 1 1 
       3422 1 . . . . . 3.337 1.991  4.729 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   6 LEU C 1 1   7 LEU N  1 1   7 LEU CA 1 1   7 LEU C       -76.3      -46.3 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
         2 . 1 1   7 LEU C 1 1   8 TRP N  1 1   8 TRP CA 1 1   8 TRP C       -78.0 -47.999996 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
         3 . 1 1   8 TRP C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C       -97.8      -37.8 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
         4 . 1 1   9 ASP C 1 1  10 TYR N  1 1  10 TYR CA 1 1  10 TYR C       -72.2      -52.2 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
         5 . 1 1  10 TYR C 1 1  11 VAL N  1 1  11 VAL CA 1 1  11 VAL C       -78.1      -48.1 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
         6 . 1 1  11 VAL C 1 1  12 TYR N  1 1  12 TYR CA 1 1  12 TYR C       -68.0 -47.999996 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
         7 . 1 1  12 TYR C 1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN C       -80.2      -50.2 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
         8 . 1 1  13 GLN C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C       -75.3      -55.3 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
         9 . 1 1  14 LEU C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C       -81.6      -51.6 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
        10 . 1 1  15 LEU C 1 1  16 SER N  1 1  16 SER CA 1 1  16 SER C      -118.0      -78.0 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
        11 . 1 1  17 ASP C 1 1  18 SER N  1 1  18 SER CA 1 1  18 SER C       -73.8      -43.8 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
        12 . 1 1  18 SER C 1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG C       -87.8      -47.8 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
        13 . 1 1  19 ARG C 1 1  20 TYR N  1 1  20 TYR CA 1 1  20 TYR C -120.700005      -40.7 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
        14 . 1 1  20 TYR C 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C      -107.3      -37.3 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
        15 . 1 1  23 PHE C 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE C      -179.0      -99.0 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
        16 . 1 1  24 ILE C 1 1  25 ARG N  1 1  25 ARG CA 1 1  25 ARG C      -169.7      -89.7 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
        17 . 1 1  25 ARG C 1 1  26 TRP N  1 1  26 TRP CA 1 1  26 TRP C      -128.4      -58.4 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
        18 . 1 1  26 TRP C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C -125.700005      -55.7 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
        19 . 1 1  28 ASP C 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C       -69.1      -39.1 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
        20 . 1 1  29 LYS C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C       -98.7      -48.7 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
        21 . 1 1  30 GLU C 1 1  31 SER N  1 1  31 SER CA 1 1  31 SER C      -113.5      -73.5 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
        22 . 1 1  31 SER C 1 1  32 LYS N  1 1  32 LYS CA 1 1  32 LYS C        43.2       73.2 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
        23 . 1 1  32 LYS C 1 1  33 ILE N  1 1  33 ILE CA 1 1  33 ILE C      -146.9      -56.9 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
        24 . 1 1  33 ILE C 1 1  34 PHE N  1 1  34 PHE CA 1 1  34 PHE C      -159.0      -99.0 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
        25 . 1 1  34 PHE C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C      -152.2  -92.19999 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
        26 . 1 1  35 ARG C 1 1  36 ILE N  1 1  36 ILE CA 1 1  36 ILE C      -100.4 -60.399998 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
        27 . 1 1  36 ILE C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C  -115.69999      -65.7 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
        28 . 1 1  38 ASP C 1 1  39 PRO N  1 1  39 PRO CA 1 1  39 PRO C       -70.5      -40.5 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
        29 . 1 1  39 PRO C 1 1  40 ASN N  1 1  40 ASN CA 1 1  40 ASN C       -82.2      -52.2 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
        30 . 1 1  40 ASN C 1 1  41 GLY N  1 1  41 GLY CA 1 1  41 GLY C       -81.0 -50.999996 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
        31 . 1 1  41 GLY C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C       -74.3 -54.299995 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
        32 . 1 1  42 LEU C 1 1  43 ALA N  1 1  43 ALA CA 1 1  43 ALA C       -69.1 -49.099995 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
        33 . 1 1  43 ALA C 1 1  44 ARG N  1 1  44 ARG CA 1 1  44 ARG C       -74.0 -53.999996 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
        34 . 1 1  44 ARG C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C       -79.1 -49.099995 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
        35 . 1 1  45 LEU C 1 1  46 TRP N  1 1  46 TRP CA 1 1  46 TRP C       -72.6      -52.6 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
        36 . 1 1  46 TRP C 1 1  47 GLY N  1 1  47 GLY CA 1 1  47 GLY C       -79.4      -39.4 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
        37 . 1 1  47 GLY C 1 1  48 ASN N  1 1  48 ASN CA 1 1  48 ASN C       -82.4      -52.4 . 377 . C . 378 . N  . 378 . CA . 378 . C 1 1 
        38 . 1 1  48 ASN C 1 1  49 HIS N  1 1  49 HIS CA 1 1  49 HIS C       -87.0      -47.0 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
        39 . 1 1  49 HIS C 1 1  50 LYS N  1 1  50 LYS CA 1 1  50 LYS C      -122.3      -72.3 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
        40 . 1 1  50 LYS C 1 1  51 ASN N  1 1  51 ASN CA 1 1  51 ASN C        28.2   98.19999 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
        41 . 1 1  51 ASN C 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C      -145.2      -55.2 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
        42 . 1 1  55 MET C 1 1  56 THR N  1 1  56 THR CA 1 1  56 THR C      -150.7      -50.7 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
        43 . 1 1  56 THR C 1 1  57 TYR N  1 1  57 TYR CA 1 1  57 TYR C       -83.8      -43.8 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
        44 . 1 1  57 TYR C 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C       -78.2      -48.2 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
        45 . 1 1  58 GLU C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C       -81.7      -51.7 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 1 
        46 . 1 1  59 LYS C 1 1  60 MET N  1 1  60 MET CA 1 1  60 MET C       -75.0      -55.0 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
        47 . 1 1  60 MET C 1 1  61 SER N  1 1  61 SER CA 1 1  61 SER C       -77.5      -47.5 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
        48 . 1 1  61 SER C 1 1  62 ARG N  1 1  62 ARG CA 1 1  62 ARG C       -80.4      -50.4 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
        49 . 1 1  62 ARG C 1 1  63 ALA N  1 1  63 ALA CA 1 1  63 ALA C       -73.3      -53.3 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
        50 . 1 1  63 ALA C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C       -80.2      -50.2 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
        51 . 1 1  64 LEU C 1 1  65 ARG N  1 1  65 ARG CA 1 1  65 ARG C       -78.7      -48.7 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
        52 . 1 1  65 ARG C 1 1  66 HIS N  1 1  66 HIS CA 1 1  66 HIS C       -76.0      -56.0 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
        53 . 1 1  66 HIS C 1 1  67 TYR N  1 1  67 TYR CA 1 1  67 TYR C       -73.7      -53.7 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
        54 . 1 1  67 TYR C 1 1  68 TYR N  1 1  68 TYR CA 1 1  68 TYR C       -92.8      -52.8 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
        55 . 1 1  68 TYR C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C       -93.4      -43.4 . 398 . C . 399 . N  . 399 . CA . 399 . C 1 1 
        56 . 1 1  69 LYS C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C -117.399994 -77.399994 . 399 . C . 400 . N  . 400 . CA . 400 . C 1 1 
        57 . 1 1  70 LEU C 1 1  71 ASN N  1 1  71 ASN CA 1 1  71 ASN C        47.8       67.8 . 400 . C . 401 . N  . 401 . CA . 401 . C 1 1 
        58 . 1 1  71 ASN C 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE C      -132.5      -62.5 . 401 . C . 402 . N  . 402 . CA . 402 . C 1 1 
        59 . 1 1  72 ILE C 1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C      -164.6      -84.6 . 402 . C . 403 . N  . 403 . CA . 403 . C 1 1 
        60 . 1 1  73 ILE C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C      -176.3      -96.3 . 403 . C . 404 . N  . 404 . CA . 404 . C 1 1 
        61 . 1 1  74 ARG C 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C  -121.99999 -61.999996 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 1 
        62 . 1 1  75 LYS C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C      -147.1      -37.1 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 1 
        63 . 1 1  76 GLU C 1 1  77 PRO N  1 1  77 PRO CA 1 1  77 PRO C       -65.5      -45.5 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 1 
        64 . 1 1  77 PRO C 1 1  78 GLY N  1 1  78 GLY CA 1 1  78 GLY C   49.899998 109.899994 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 1 
        65 . 1 1  78 GLY C 1 1  79 GLN N  1 1  79 GLN CA 1 1  79 GLN C      -137.1      -57.1 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 1 
        66 . 1 1  80 ARG C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C      -137.9 -57.899998 . 410 . C . 411 . N  . 411 . CA . 411 . C 1 1 
        67 . 1 1  81 LEU C 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C      -171.0      -81.0 . 411 . C . 412 . N  . 412 . CA . 412 . C 1 1 
        68 . 1 1  82 LEU C 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE C      -159.6      -99.6 . 412 . C . 413 . N  . 413 . CA . 413 . C 1 1 
        69 . 1 1  83 PHE C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C      -152.5     -102.5 . 413 . C . 414 . N  . 414 . CA . 414 . C 1 1 
        70 . 1 1  84 ARG C 1 1  85 PHE N  1 1  85 PHE CA 1 1  85 PHE C -126.899994      -36.9 . 414 . C . 415 . N  . 415 . CA . 415 . C 1 1 
        71 . 1 1  86 MET C 1 1  87 LYS N  1 1  87 LYS CA 1 1  87 LYS C  -170.59999     -100.6 . 416 . C . 417 . N  . 417 . CA . 417 . C 1 1 
        72 . 1 1  88 THR C 1 1  89 PRO N  1 1  89 PRO CA 1 1  89 PRO C       -79.4      -39.4 . 418 . C . 419 . N  . 419 . CA . 419 . C 1 1 
        73 . 1 1  89 PRO C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C       -78.8      -48.8 . 419 . C . 420 . N  . 420 . CA . 420 . C 1 1 
        74 . 1 1  90 ASP C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C       -73.1      -53.1 . 420 . C . 421 . N  . 421 . CA . 421 . C 1 1 
        75 . 1 1  91 GLU C 1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C       -95.4      -45.4 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
        76 . 1 1  92 ILE C 1 1  93 MET N  1 1  93 MET CA 1 1  93 MET C       -93.2      -43.2 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 1 
        77 . 1 1  93 MET C 1 1  94 SER N  1 1  94 SER CA 1 1  94 SER C      -146.2      -36.2 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 1 
        78 . 1 1  97 THR C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C  -77.399994      -47.4 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 1 
        79 . 1 1  98 ASP C 1 1  99 ARG N  1 1  99 ARG CA 1 1  99 ARG C       -80.7      -50.7 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 1 
        80 . 1 1  99 ARG C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C       -72.9 -52.899998 . 429 . C . 430 . N  . 430 . CA . 430 . C 1 1 
        81 . 1 1 100 LEU C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C       -79.1 -49.099995 . 430 . C . 431 . N  . 431 . CA . 431 . C 1 1 
        82 . 1 1 101 GLU C 1 1 102 HIS N  1 1 102 HIS CA 1 1 102 HIS C      -109.8 -39.799995 . 431 . C . 432 . N  . 432 . CA . 432 . C 1 1 
        83 . 1 1 102 HIS C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C       -95.1      -45.1 . 432 . C . 433 . N  . 433 . CA . 433 . C 1 1 
        84 . 1 1 103 LEU C 1 1 104 GLU N  1 1 104 GLU CA 1 1 104 GLU C      -129.9 -49.899998 . 433 . C . 434 . N  . 434 . CA . 434 . C 1 1 
        85 . 1 1   7 LEU N 1 1   7 LEU CA 1 1   7 LEU C  1 1   8 TRP N  -44.699997      -24.7 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
        86 . 1 1   8 TRP N 1 1   8 TRP CA 1 1   8 TRP C  1 1   9 ASP N       -63.3       -3.3 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
        87 . 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 TYR N       -68.3       -8.3 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
        88 . 1 1  10 TYR N 1 1  10 TYR CA 1 1  10 TYR C  1 1  11 VAL N       -60.5 -30.499998 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
        89 . 1 1  11 VAL N 1 1  11 VAL CA 1 1  11 VAL C  1 1  12 TYR N       -59.9      -29.9 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
        90 . 1 1  12 TYR N 1 1  12 TYR CA 1 1  12 TYR C  1 1  13 GLN N       -52.8      -32.8 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
        91 . 1 1  13 GLN N 1 1  13 GLN CA 1 1  13 GLN C  1 1  14 LEU N  -57.899998      -27.9 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
        92 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 LEU N  -62.799995      -22.8 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
        93 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 SER N       -55.4       -5.4 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
        94 . 1 1  16 SER N 1 1  16 SER CA 1 1  16 SER C  1 1  17 ASP N       -42.2       37.8 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
        95 . 1 1  18 SER N 1 1  18 SER CA 1 1  18 SER C  1 1  19 ARG N       -53.8 -3.8000002 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
        96 . 1 1  19 ARG N 1 1  19 ARG CA 1 1  19 ARG C  1 1  20 TYR N  -58.300003      -18.3 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
        97 . 1 1  20 TYR N 1 1  20 TYR CA 1 1  20 TYR C  1 1  21 GLU N       -63.8  16.199999 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
        98 . 1 1  21 GLU N 1 1  21 GLU CA 1 1  21 GLU C  1 1  22 ASN N       -47.3       -7.3 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
        99 . 1 1  24 ILE N 1 1  24 ILE CA 1 1  24 ILE C  1 1  25 ARG N       112.9      182.9 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
       100 . 1 1  25 ARG N 1 1  25 ARG CA 1 1  25 ARG C  1 1  26 TRP N   118.19999      178.2 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       101 . 1 1  26 TRP N 1 1  26 TRP CA 1 1  26 TRP C  1 1  27 GLU N       106.0      146.0 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       102 . 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 ASP N  -60.099995       -0.1 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       103 . 1 1  29 LYS N 1 1  29 LYS CA 1 1  29 LYS C  1 1  30 GLU N       -66.6 -26.599998 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
       104 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 SER N  -61.799995 -1.7999998 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
       105 . 1 1  31 SER N 1 1  31 SER CA 1 1  31 SER C  1 1  32 LYS N  -13.299999       36.7 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
       106 . 1 1  32 LYS N 1 1  32 LYS CA 1 1  32 LYS C  1 1  33 ILE N        24.8       54.8 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
       107 . 1 1  33 ILE N 1 1  33 ILE CA 1 1  33 ILE C  1 1  34 PHE N       111.1      161.1 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
       108 . 1 1  34 PHE N 1 1  34 PHE CA 1 1  34 PHE C  1 1  35 ARG N       128.8  178.79999 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       109 . 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 ILE N       109.4      159.4 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       110 . 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE C  1 1  37 VAL N        98.3      138.3 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       111 . 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 ASP N  -63.699997      -13.7 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
       112 . 1 1  39 PRO N 1 1  39 PRO CA 1 1  39 PRO C  1 1  40 ASN N       -57.8       -7.8 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       113 . 1 1  40 ASN N 1 1  40 ASN CA 1 1  40 ASN C  1 1  41 GLY N       -59.7       -9.7 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       114 . 1 1  41 GLY N 1 1  41 GLY CA 1 1  41 GLY C  1 1  42 LEU N       -55.2      -25.2 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
       115 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 ALA N       -55.7      -25.7 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       116 . 1 1  43 ALA N 1 1  43 ALA CA 1 1  43 ALA C  1 1  44 ARG N       -51.6      -31.6 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       117 . 1 1  44 ARG N 1 1  44 ARG CA 1 1  44 ARG C  1 1  45 LEU N       -50.9 -30.899998 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
       118 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 TRP N       -50.6 -30.599998 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
       119 . 1 1  46 TRP N 1 1  46 TRP CA 1 1  46 TRP C  1 1  47 GLY N       -62.5      -12.5 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       120 . 1 1  47 GLY N 1 1  47 GLY CA 1 1  47 GLY C  1 1  48 ASN N  -61.600002      -31.6 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
       121 . 1 1  48 ASN N 1 1  48 ASN CA 1 1  48 ASN C  1 1  49 HIS N       -49.8      -19.8 . 378 . N . 378 . CA . 378 . C  . 379 . N 1 1 
       122 . 1 1  49 HIS N 1 1  49 HIS CA 1 1  49 HIS C  1 1  50 LYS N       -51.9      -11.9 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
       123 . 1 1  50 LYS N 1 1  50 LYS CA 1 1  50 LYS C  1 1  51 ASN N         0.4       20.4 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
       124 . 1 1  51 ASN N 1 1  51 ASN CA 1 1  51 ASN C  1 1  52 ARG N         4.9       64.9 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
       125 . 1 1  52 ARG N 1 1  52 ARG CA 1 1  52 ARG C  1 1  53 THR N       123.0      183.0 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
       126 . 1 1  56 THR N 1 1  56 THR CA 1 1  56 THR C  1 1  57 TYR N       148.8  178.79999 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       127 . 1 1  57 TYR N 1 1  57 TYR CA 1 1  57 TYR C  1 1  58 GLU N       -53.1      -13.1 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       128 . 1 1  58 GLU N 1 1  58 GLU CA 1 1  58 GLU C  1 1  59 LYS N  -60.399998 -30.400002 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
       129 . 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 MET N  -62.799995      -12.8 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 1 
       130 . 1 1  60 MET N 1 1  60 MET CA 1 1  60 MET C  1 1  61 SER N       -53.8      -33.8 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
       131 . 1 1  61 SER N 1 1  61 SER CA 1 1  61 SER C  1 1  62 ARG N       -48.2      -28.2 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
       132 . 1 1  62 ARG N 1 1  62 ARG CA 1 1  62 ARG C  1 1  63 ALA N       -57.4      -27.4 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
       133 . 1 1  63 ALA N 1 1  63 ALA CA 1 1  63 ALA C  1 1  64 LEU N       -54.5      -34.5 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
       134 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 ARG N       -58.2      -28.2 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
       135 . 1 1  65 ARG N 1 1  65 ARG CA 1 1  65 ARG C  1 1  66 HIS N  -53.199997      -23.2 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
       136 . 1 1  66 HIS N 1 1  66 HIS CA 1 1  66 HIS C  1 1  67 TYR N       -52.4 -32.399998 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
       137 . 1 1  67 TYR N 1 1  67 TYR CA 1 1  67 TYR C  1 1  68 TYR N       -52.6      -22.6 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
       138 . 1 1  68 TYR N 1 1  68 TYR CA 1 1  68 TYR C  1 1  69 LYS N       -55.4       -5.4 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
       139 . 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 LEU N       -51.4      -11.4 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 1 
       140 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 ASN N       -26.3       33.7 . 400 . N . 400 . CA . 400 . C  . 401 . N 1 1 
       141 . 1 1  71 ASN N 1 1  71 ASN CA 1 1  71 ASN C  1 1  72 ILE N        15.0       55.0 . 401 . N . 401 . CA . 401 . C  . 402 . N 1 1 
       142 . 1 1  72 ILE N 1 1  72 ILE CA 1 1  72 ILE C  1 1  73 ILE N       -69.7       30.3 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 1 
       143 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 ARG N       105.9      185.9 . 403 . N . 403 . CA . 403 . C  . 404 . N 1 1 
       144 . 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 LYS N        99.0      169.0 . 404 . N . 404 . CA . 404 . C  . 405 . N 1 1 
       145 . 1 1  75 LYS N 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 GLU N        95.5      155.5 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 1 
       146 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 PRO N        73.7  173.69998 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 1 
       147 . 1 1  77 PRO N 1 1  77 PRO CA 1 1  77 PRO C  1 1  78 GLY N       113.5      163.5 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 1 
       148 . 1 1  78 GLY N 1 1  78 GLY CA 1 1  78 GLY C  1 1  79 GLN N       -39.4       50.6 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 1 
       149 . 1 1  79 GLN N 1 1  79 GLN CA 1 1  79 GLN C  1 1  80 ARG N       126.3      186.3 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 1 
       150 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 LEU N       -41.9  28.099998 . 411 . N . 411 . CA . 411 . C  . 412 . N 1 1 
       151 . 1 1  82 LEU N 1 1  82 LEU CA 1 1  82 LEU C  1 1  83 PHE N       112.2      172.2 . 412 . N . 412 . CA . 412 . C  . 413 . N 1 1 
       152 . 1 1  83 PHE N 1 1  83 PHE CA 1 1  83 PHE C  1 1  84 ARG N       121.0      181.0 . 413 . N . 413 . CA . 413 . C  . 414 . N 1 1 
       153 . 1 1  84 ARG N 1 1  84 ARG CA 1 1  84 ARG C  1 1  85 PHE N       112.8      172.8 . 414 . N . 414 . CA . 414 . C  . 415 . N 1 1 
       154 . 1 1  85 PHE N 1 1  85 PHE CA 1 1  85 PHE C  1 1  86 MET N   100.09999      160.1 . 415 . N . 415 . CA . 415 . C  . 416 . N 1 1 
       155 . 1 1  87 LYS N 1 1  87 LYS CA 1 1  87 LYS C  1 1  88 THR N       148.0      178.0 . 417 . N . 417 . CA . 417 . C  . 418 . N 1 1 
       156 . 1 1  89 PRO N 1 1  89 PRO CA 1 1  89 PRO C  1 1  90 ASP N       -51.9 -1.9000001 . 419 . N . 419 . CA . 419 . C  . 420 . N 1 1 
       157 . 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP C  1 1  91 GLU N       -48.2      -18.2 . 420 . N . 420 . CA . 420 . C  . 421 . N 1 1 
       158 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 ILE N  -50.999996 -30.999998 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
       159 . 1 1  92 ILE N 1 1  92 ILE CA 1 1  92 ILE C  1 1  93 MET N  -61.399998      -11.4 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
       160 . 1 1  93 MET N 1 1  93 MET CA 1 1  93 MET C  1 1  94 SER N  -62.599995        7.4 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 1 
       161 . 1 1  94 SER N 1 1  94 SER CA 1 1  94 SER C  1 1  95 GLY N  -62.700005       37.3 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 1 
       162 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 ARG N       -58.8       -8.8 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 1 
       163 . 1 1  99 ARG N 1 1  99 ARG CA 1 1  99 ARG C  1 1 100 LEU N       -58.2       -8.2 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 1 
       164 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 GLU N       -64.0      -14.0 . 430 . N . 430 . CA . 430 . C  . 431 . N 1 1 
       165 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 HIS N       -60.0      -10.0 . 431 . N . 431 . CA . 431 . C  . 432 . N 1 1 
       166 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C  1 1 103 LEU N       -84.9       35.1 . 432 . N . 432 . CA . 432 . C  . 433 . N 1 1 
       167 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 GLU N  -64.799995      -14.8 . 433 . N . 433 . CA . 433 . C  . 434 . N 1 1 
       168 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C  1 1 105 SER N  -56.199997       33.8 . 434 . N . 434 . CA . 434 . C  . 435 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C -11.687  -5.801  13.191 1.00 . A A . 331 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -10.375  -6.358  13.704 1.00 . A A . 331 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  -9.183  -8.066  13.520 1.00 . A A . 331 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H -10.026  -7.654  12.106 1.00 . A A . 331 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H -10.849  -8.367  13.403 1.00 . A A . 331 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H -10.422  -6.429  14.780 1.00 . A A . 331 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  -9.576  -5.685  13.429 1.00 . A A . 331 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N -10.086  -7.702  13.145 1.00 . A A . 331 GLY N    1 1 
        1     9 1 1   1 GLY O    O -12.406  -6.477  12.450 1.00 . A A . 331 GLY O    1 1 
        1    10 1 1   2 SER C    C -12.955  -2.956  11.999 1.00 . A A . 332 SER C    1 1 
        1    11 1 1   2 SER CA   C -13.239  -3.935  13.137 1.00 . A A . 332 SER CA   1 1 
        1    12 1 1   2 SER CB   C -13.904  -3.212  14.306 1.00 . A A . 332 SER CB   1 1 
        1    13 1 1   2 SER H    H -11.412  -4.092  14.192 1.00 . A A . 332 SER H    1 1 
        1    14 1 1   2 SER HA   H -13.903  -4.706  12.776 1.00 . A A . 332 SER HA   1 1 
        1    15 1 1   2 SER HB2  H -14.741  -2.634  13.940 1.00 . A A . 332 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H -14.255  -3.937  15.025 1.00 . A A . 332 SER HB3  1 1 
        1    17 1 1   2 SER HG   H -12.801  -2.668  15.843 1.00 . A A . 332 SER HG   1 1 
        1    18 1 1   2 SER N    N -12.012  -4.576  13.583 1.00 . A A . 332 SER N    1 1 
        1    19 1 1   2 SER O    O -13.860  -2.556  11.264 1.00 . A A . 332 SER O    1 1 
        1    20 1 1   2 SER OG   O -12.992  -2.336  14.946 1.00 . A A . 332 SER OG   1 1 
        1    21 1 1   3 HIS C    C -10.455  -2.388   9.764 1.00 . A A . 333 HIS C    1 1 
        1    22 1 1   3 HIS CA   C -11.272  -1.656  10.813 1.00 . A A . 333 HIS CA   1 1 
        1    23 1 1   3 HIS CB   C -10.446  -0.499  11.386 1.00 . A A . 333 HIS CB   1 1 
        1    24 1 1   3 HIS CD2  C -12.055   1.496  11.763 1.00 . A A . 333 HIS CD2  1 1 
        1    25 1 1   3 HIS CE1  C -12.029   1.524  13.953 1.00 . A A . 333 HIS CE1  1 1 
        1    26 1 1   3 HIS CG   C -11.245   0.494  12.172 1.00 . A A . 333 HIS CG   1 1 
        1    27 1 1   3 HIS H    H -11.011  -2.934  12.477 1.00 . A A . 333 HIS H    1 1 
        1    28 1 1   3 HIS HA   H -12.159  -1.257  10.344 1.00 . A A . 333 HIS HA   1 1 
        1    29 1 1   3 HIS HB2  H  -9.686  -0.901  12.039 1.00 . A A . 333 HIS HB2  1 1 
        1    30 1 1   3 HIS HB3  H  -9.968   0.028  10.573 1.00 . A A . 333 HIS HB3  1 1 
        1    31 1 1   3 HIS HD1  H -10.748  -0.070  14.149 1.00 . A A . 333 HIS HD1  1 1 
        1    32 1 1   3 HIS HD2  H -12.286   1.759  10.741 1.00 . A A . 333 HIS HD2  1 1 
        1    33 1 1   3 HIS HE1  H -12.225   1.795  14.980 1.00 . A A . 333 HIS HE1  1 1 
        1    34 1 1   3 HIS HE2  H -13.169   2.872  12.902 1.00 . A A . 333 HIS HE2  1 1 
        1    35 1 1   3 HIS N    N -11.691  -2.574  11.861 1.00 . A A . 333 HIS N    1 1 
        1    36 1 1   3 HIS ND1  N -11.250   0.538  13.548 1.00 . A A . 333 HIS ND1  1 1 
        1    37 1 1   3 HIS NE2  N -12.527   2.120  12.889 1.00 . A A . 333 HIS NE2  1 1 
        1    38 1 1   3 HIS O    O  -9.376  -2.915  10.051 1.00 . A A . 333 HIS O    1 1 
        1    39 1 1   4 MET C    C  -9.195  -2.113   6.917 1.00 . A A . 334 MET C    1 1 
        1    40 1 1   4 MET CA   C -10.263  -3.054   7.454 1.00 . A A . 334 MET CA   1 1 
        1    41 1 1   4 MET CB   C -11.239  -3.492   6.347 1.00 . A A . 334 MET CB   1 1 
        1    42 1 1   4 MET CE   C -12.952  -0.107   4.584 1.00 . A A . 334 MET CE   1 1 
        1    43 1 1   4 MET CG   C -12.241  -2.427   5.910 1.00 . A A . 334 MET CG   1 1 
        1    44 1 1   4 MET H    H -11.842  -1.999   8.386 1.00 . A A . 334 MET H    1 1 
        1    45 1 1   4 MET HA   H  -9.772  -3.932   7.850 1.00 . A A . 334 MET HA   1 1 
        1    46 1 1   4 MET HB2  H -10.666  -3.785   5.481 1.00 . A A . 334 MET HB2  1 1 
        1    47 1 1   4 MET HB3  H -11.795  -4.349   6.700 1.00 . A A . 334 MET HB3  1 1 
        1    48 1 1   4 MET HE1  H -13.792  -0.661   4.186 1.00 . A A . 334 MET HE1  1 1 
        1    49 1 1   4 MET HE2  H -12.692   0.689   3.904 1.00 . A A . 334 MET HE2  1 1 
        1    50 1 1   4 MET HE3  H -13.217   0.313   5.543 1.00 . A A . 334 MET HE3  1 1 
        1    51 1 1   4 MET HG2  H -13.068  -2.915   5.419 1.00 . A A . 334 MET HG2  1 1 
        1    52 1 1   4 MET HG3  H -12.604  -1.916   6.790 1.00 . A A . 334 MET HG3  1 1 
        1    53 1 1   4 MET N    N -10.971  -2.424   8.552 1.00 . A A . 334 MET N    1 1 
        1    54 1 1   4 MET O    O  -9.411  -0.907   6.809 1.00 . A A . 334 MET O    1 1 
        1    55 1 1   4 MET SD   S -11.550  -1.207   4.778 1.00 . A A . 334 MET SD   1 1 
        1    56 1 1   5 ARG C    C  -7.045  -1.800   4.580 1.00 . A A . 335 ARG C    1 1 
        1    57 1 1   5 ARG CA   C  -6.928  -1.875   6.088 1.00 . A A . 335 ARG CA   1 1 
        1    58 1 1   5 ARG CB   C  -5.579  -2.474   6.454 1.00 . A A . 335 ARG CB   1 1 
        1    59 1 1   5 ARG CD   C  -3.884  -2.808   8.223 1.00 . A A . 335 ARG CD   1 1 
        1    60 1 1   5 ARG CG   C  -5.339  -2.547   7.940 1.00 . A A . 335 ARG CG   1 1 
        1    61 1 1   5 ARG CZ   C  -3.408  -3.664  10.489 1.00 . A A . 335 ARG CZ   1 1 
        1    62 1 1   5 ARG H    H  -7.881  -3.611   6.830 1.00 . A A . 335 ARG H    1 1 
        1    63 1 1   5 ARG HA   H  -6.982  -0.879   6.500 1.00 . A A . 335 ARG HA   1 1 
        1    64 1 1   5 ARG HB2  H  -5.513  -3.471   6.049 1.00 . A A . 335 ARG HB2  1 1 
        1    65 1 1   5 ARG HB3  H  -4.796  -1.859   6.018 1.00 . A A . 335 ARG HB3  1 1 
        1    66 1 1   5 ARG HD2  H  -3.642  -3.814   7.914 1.00 . A A . 335 ARG HD2  1 1 
        1    67 1 1   5 ARG HD3  H  -3.306  -2.103   7.647 1.00 . A A . 335 ARG HD3  1 1 
        1    68 1 1   5 ARG HE   H  -3.431  -1.728   9.967 1.00 . A A . 335 ARG HE   1 1 
        1    69 1 1   5 ARG HG2  H  -5.626  -1.610   8.391 1.00 . A A . 335 ARG HG2  1 1 
        1    70 1 1   5 ARG HG3  H  -5.929  -3.350   8.351 1.00 . A A . 335 ARG HG3  1 1 
        1    71 1 1   5 ARG HH11 H  -3.863  -5.107   9.141 1.00 . A A . 335 ARG HH11 1 1 
        1    72 1 1   5 ARG HH12 H  -3.472  -5.683  10.729 1.00 . A A . 335 ARG HH12 1 1 
        1    73 1 1   5 ARG HH21 H  -2.927  -2.467  12.055 1.00 . A A . 335 ARG HH21 1 1 
        1    74 1 1   5 ARG HH22 H  -2.953  -4.180  12.401 1.00 . A A . 335 ARG HH22 1 1 
        1    75 1 1   5 ARG N    N  -8.019  -2.660   6.645 1.00 . A A . 335 ARG N    1 1 
        1    76 1 1   5 ARG NE   N  -3.561  -2.651   9.638 1.00 . A A . 335 ARG NE   1 1 
        1    77 1 1   5 ARG NH1  N  -3.601  -4.917  10.086 1.00 . A A . 335 ARG NH1  1 1 
        1    78 1 1   5 ARG NH2  N  -3.072  -3.419  11.745 1.00 . A A . 335 ARG NH2  1 1 
        1    79 1 1   5 ARG O    O  -7.328  -2.804   3.924 1.00 . A A . 335 ARG O    1 1 
        1    80 1 1   6 LEU C    C  -5.459  -1.023   2.107 1.00 . A A . 336 LEU C    1 1 
        1    81 1 1   6 LEU CA   C  -6.742  -0.403   2.604 1.00 . A A . 336 LEU CA   1 1 
        1    82 1 1   6 LEU CB   C  -6.731   1.086   2.242 1.00 . A A . 336 LEU CB   1 1 
        1    83 1 1   6 LEU CD1  C  -8.472   2.505   1.192 1.00 . A A . 336 LEU CD1  1 1 
        1    84 1 1   6 LEU CD2  C  -9.108   0.974   3.030 1.00 . A A . 336 LEU CD2  1 1 
        1    85 1 1   6 LEU CG   C  -8.022   1.866   2.482 1.00 . A A . 336 LEU CG   1 1 
        1    86 1 1   6 LEU H    H  -6.739   0.168   4.639 1.00 . A A . 336 LEU H    1 1 
        1    87 1 1   6 LEU HA   H  -7.586  -0.887   2.132 1.00 . A A . 336 LEU HA   1 1 
        1    88 1 1   6 LEU HB2  H  -5.945   1.562   2.808 1.00 . A A . 336 LEU HB2  1 1 
        1    89 1 1   6 LEU HB3  H  -6.489   1.168   1.194 1.00 . A A . 336 LEU HB3  1 1 
        1    90 1 1   6 LEU HD11 H  -9.434   2.974   1.342 1.00 . A A . 336 LEU HD11 1 1 
        1    91 1 1   6 LEU HD12 H  -8.548   1.753   0.423 1.00 . A A . 336 LEU HD12 1 1 
        1    92 1 1   6 LEU HD13 H  -7.750   3.257   0.898 1.00 . A A . 336 LEU HD13 1 1 
        1    93 1 1   6 LEU HD21 H -10.005   1.551   3.185 1.00 . A A . 336 LEU HD21 1 1 
        1    94 1 1   6 LEU HD22 H  -8.773   0.556   3.969 1.00 . A A . 336 LEU HD22 1 1 
        1    95 1 1   6 LEU HD23 H  -9.300   0.181   2.324 1.00 . A A . 336 LEU HD23 1 1 
        1    96 1 1   6 LEU HG   H  -7.835   2.653   3.199 1.00 . A A . 336 LEU HG   1 1 
        1    97 1 1   6 LEU N    N  -6.835  -0.604   4.045 1.00 . A A . 336 LEU N    1 1 
        1    98 1 1   6 LEU O    O  -4.688  -1.543   2.899 1.00 . A A . 336 LEU O    1 1 
        1    99 1 1   7 LEU C    C  -2.787  -0.709   0.897 1.00 . A A . 337 LEU C    1 1 
        1   100 1 1   7 LEU CA   C  -3.956  -1.487   0.301 1.00 . A A . 337 LEU CA   1 1 
        1   101 1 1   7 LEU CB   C  -3.956  -1.442  -1.233 1.00 . A A . 337 LEU CB   1 1 
        1   102 1 1   7 LEU CD1  C  -1.670  -1.022  -2.083 1.00 . A A . 337 LEU CD1  1 1 
        1   103 1 1   7 LEU CD2  C  -2.228  -3.265  -1.191 1.00 . A A . 337 LEU CD2  1 1 
        1   104 1 1   7 LEU CG   C  -2.752  -2.054  -1.940 1.00 . A A . 337 LEU CG   1 1 
        1   105 1 1   7 LEU H    H  -5.843  -0.528   0.207 1.00 . A A . 337 LEU H    1 1 
        1   106 1 1   7 LEU HA   H  -3.886  -2.516   0.625 1.00 . A A . 337 LEU HA   1 1 
        1   107 1 1   7 LEU HB2  H  -4.836  -1.950  -1.584 1.00 . A A . 337 LEU HB2  1 1 
        1   108 1 1   7 LEU HB3  H  -4.023  -0.410  -1.532 1.00 . A A . 337 LEU HB3  1 1 
        1   109 1 1   7 LEU HD11 H  -0.824  -1.460  -2.586 1.00 . A A . 337 LEU HD11 1 1 
        1   110 1 1   7 LEU HD12 H  -1.381  -0.682  -1.101 1.00 . A A . 337 LEU HD12 1 1 
        1   111 1 1   7 LEU HD13 H  -2.047  -0.193  -2.658 1.00 . A A . 337 LEU HD13 1 1 
        1   112 1 1   7 LEU HD21 H  -2.991  -4.029  -1.163 1.00 . A A . 337 LEU HD21 1 1 
        1   113 1 1   7 LEU HD22 H  -1.970  -2.976  -0.184 1.00 . A A . 337 LEU HD22 1 1 
        1   114 1 1   7 LEU HD23 H  -1.350  -3.647  -1.692 1.00 . A A . 337 LEU HD23 1 1 
        1   115 1 1   7 LEU HG   H  -3.047  -2.366  -2.929 1.00 . A A . 337 LEU HG   1 1 
        1   116 1 1   7 LEU N    N  -5.197  -0.947   0.818 1.00 . A A . 337 LEU N    1 1 
        1   117 1 1   7 LEU O    O  -1.839  -1.296   1.415 1.00 . A A . 337 LEU O    1 1 
        1   118 1 1   8 TRP C    C  -1.881   1.326   3.015 1.00 . A A . 338 TRP C    1 1 
        1   119 1 1   8 TRP CA   C  -1.859   1.454   1.488 1.00 . A A . 338 TRP CA   1 1 
        1   120 1 1   8 TRP CB   C  -2.022   2.927   1.060 1.00 . A A . 338 TRP CB   1 1 
        1   121 1 1   8 TRP CD1  C  -4.420   3.772   0.766 1.00 . A A . 338 TRP CD1  1 1 
        1   122 1 1   8 TRP CD2  C  -3.574   4.122   2.802 1.00 . A A . 338 TRP CD2  1 1 
        1   123 1 1   8 TRP CE2  C  -4.885   4.621   2.771 1.00 . A A . 338 TRP CE2  1 1 
        1   124 1 1   8 TRP CE3  C  -2.841   4.230   3.983 1.00 . A A . 338 TRP CE3  1 1 
        1   125 1 1   8 TRP CG   C  -3.296   3.575   1.510 1.00 . A A . 338 TRP CG   1 1 
        1   126 1 1   8 TRP CH2  C  -4.742   5.311   5.015 1.00 . A A . 338 TRP CH2  1 1 
        1   127 1 1   8 TRP CZ2  C  -5.480   5.220   3.873 1.00 . A A . 338 TRP CZ2  1 1 
        1   128 1 1   8 TRP CZ3  C  -3.430   4.821   5.077 1.00 . A A . 338 TRP CZ3  1 1 
        1   129 1 1   8 TRP H    H  -3.663   1.030   0.452 1.00 . A A . 338 TRP H    1 1 
        1   130 1 1   8 TRP HA   H  -0.902   1.093   1.135 1.00 . A A . 338 TRP HA   1 1 
        1   131 1 1   8 TRP HB2  H  -1.203   3.502   1.463 1.00 . A A . 338 TRP HB2  1 1 
        1   132 1 1   8 TRP HB3  H  -1.991   2.983  -0.021 1.00 . A A . 338 TRP HB3  1 1 
        1   133 1 1   8 TRP HD1  H  -4.525   3.471  -0.266 1.00 . A A . 338 TRP HD1  1 1 
        1   134 1 1   8 TRP HE1  H  -6.275   4.647   1.204 1.00 . A A . 338 TRP HE1  1 1 
        1   135 1 1   8 TRP HE3  H  -1.829   3.858   4.049 1.00 . A A . 338 TRP HE3  1 1 
        1   136 1 1   8 TRP HH2  H  -5.169   5.765   5.894 1.00 . A A . 338 TRP HH2  1 1 
        1   137 1 1   8 TRP HZ2  H  -6.488   5.602   3.842 1.00 . A A . 338 TRP HZ2  1 1 
        1   138 1 1   8 TRP HZ3  H  -2.874   4.907   6.001 1.00 . A A . 338 TRP HZ3  1 1 
        1   139 1 1   8 TRP N    N  -2.890   0.614   0.888 1.00 . A A . 338 TRP N    1 1 
        1   140 1 1   8 TRP NE1  N  -5.379   4.399   1.516 1.00 . A A . 338 TRP NE1  1 1 
        1   141 1 1   8 TRP O    O  -0.842   1.411   3.667 1.00 . A A . 338 TRP O    1 1 
        1   142 1 1   9 ASP C    C  -2.608  -0.356   5.474 1.00 . A A . 339 ASP C    1 1 
        1   143 1 1   9 ASP CA   C  -3.213   0.965   5.027 1.00 . A A . 339 ASP CA   1 1 
        1   144 1 1   9 ASP CB   C  -4.690   1.036   5.428 1.00 . A A . 339 ASP CB   1 1 
        1   145 1 1   9 ASP CG   C  -4.876   1.305   6.909 1.00 . A A . 339 ASP CG   1 1 
        1   146 1 1   9 ASP H    H  -3.856   1.019   3.007 1.00 . A A . 339 ASP H    1 1 
        1   147 1 1   9 ASP HA   H  -2.677   1.767   5.498 1.00 . A A . 339 ASP HA   1 1 
        1   148 1 1   9 ASP HB2  H  -5.188   1.817   4.866 1.00 . A A . 339 ASP HB2  1 1 
        1   149 1 1   9 ASP HB3  H  -5.159   0.091   5.197 1.00 . A A . 339 ASP HB3  1 1 
        1   150 1 1   9 ASP N    N  -3.066   1.098   3.577 1.00 . A A . 339 ASP N    1 1 
        1   151 1 1   9 ASP O    O  -2.094  -0.496   6.585 1.00 . A A . 339 ASP O    1 1 
        1   152 1 1   9 ASP OD1  O  -4.244   2.240   7.433 1.00 . A A . 339 ASP OD1  1 1 
        1   153 1 1   9 ASP OD2  O  -5.657   0.577   7.554 1.00 . A A . 339 ASP OD2  1 1 
        1   154 1 1  10 TYR C    C  -0.611  -2.619   4.725 1.00 . A A . 340 TYR C    1 1 
        1   155 1 1  10 TYR CA   C  -2.134  -2.637   4.779 1.00 . A A . 340 TYR CA   1 1 
        1   156 1 1  10 TYR CB   C  -2.680  -3.568   3.708 1.00 . A A . 340 TYR CB   1 1 
        1   157 1 1  10 TYR CD1  C  -2.707  -5.560   5.204 1.00 . A A . 340 TYR CD1  1 1 
        1   158 1 1  10 TYR CD2  C  -1.790  -5.806   3.026 1.00 . A A . 340 TYR CD2  1 1 
        1   159 1 1  10 TYR CE1  C  -2.442  -6.877   5.477 1.00 . A A . 340 TYR CE1  1 1 
        1   160 1 1  10 TYR CE2  C  -1.522  -7.130   3.285 1.00 . A A . 340 TYR CE2  1 1 
        1   161 1 1  10 TYR CG   C  -2.387  -5.006   3.980 1.00 . A A . 340 TYR CG   1 1 
        1   162 1 1  10 TYR CZ   C  -1.849  -7.665   4.515 1.00 . A A . 340 TYR CZ   1 1 
        1   163 1 1  10 TYR H    H  -3.134  -1.124   3.723 1.00 . A A . 340 TYR H    1 1 
        1   164 1 1  10 TYR HA   H  -2.451  -3.000   5.753 1.00 . A A . 340 TYR HA   1 1 
        1   165 1 1  10 TYR HB2  H  -3.752  -3.451   3.647 1.00 . A A . 340 TYR HB2  1 1 
        1   166 1 1  10 TYR HB3  H  -2.237  -3.311   2.755 1.00 . A A . 340 TYR HB3  1 1 
        1   167 1 1  10 TYR HD1  H  -3.173  -4.942   5.954 1.00 . A A . 340 TYR HD1  1 1 
        1   168 1 1  10 TYR HD2  H  -1.533  -5.378   2.066 1.00 . A A . 340 TYR HD2  1 1 
        1   169 1 1  10 TYR HE1  H  -2.701  -7.282   6.437 1.00 . A A . 340 TYR HE1  1 1 
        1   170 1 1  10 TYR HE2  H  -1.059  -7.741   2.525 1.00 . A A . 340 TYR HE2  1 1 
        1   171 1 1  10 TYR HH   H  -2.356  -9.401   5.175 1.00 . A A . 340 TYR HH   1 1 
        1   172 1 1  10 TYR N    N  -2.677  -1.314   4.573 1.00 . A A . 340 TYR N    1 1 
        1   173 1 1  10 TYR O    O   0.045  -3.214   5.579 1.00 . A A . 340 TYR O    1 1 
        1   174 1 1  10 TYR OH   O  -1.579  -8.987   4.787 1.00 . A A . 340 TYR OH   1 1 
        1   175 1 1  11 VAL C    C   2.050  -1.311   4.820 1.00 . A A . 341 VAL C    1 1 
        1   176 1 1  11 VAL CA   C   1.406  -1.893   3.574 1.00 . A A . 341 VAL CA   1 1 
        1   177 1 1  11 VAL CB   C   1.882  -1.094   2.329 1.00 . A A . 341 VAL CB   1 1 
        1   178 1 1  11 VAL CG1  C   1.080  -1.459   1.100 1.00 . A A . 341 VAL CG1  1 1 
        1   179 1 1  11 VAL CG2  C   1.861   0.410   2.551 1.00 . A A . 341 VAL CG2  1 1 
        1   180 1 1  11 VAL H    H  -0.617  -1.450   3.089 1.00 . A A . 341 VAL H    1 1 
        1   181 1 1  11 VAL HA   H   1.747  -2.920   3.467 1.00 . A A . 341 VAL HA   1 1 
        1   182 1 1  11 VAL HB   H   2.903  -1.376   2.140 1.00 . A A . 341 VAL HB   1 1 
        1   183 1 1  11 VAL HG11 H   0.028  -1.411   1.339 1.00 . A A . 341 VAL HG11 1 1 
        1   184 1 1  11 VAL HG12 H   1.340  -2.459   0.783 1.00 . A A . 341 VAL HG12 1 1 
        1   185 1 1  11 VAL HG13 H   1.300  -0.755   0.306 1.00 . A A . 341 VAL HG13 1 1 
        1   186 1 1  11 VAL HG21 H   2.218   0.905   1.659 1.00 . A A . 341 VAL HG21 1 1 
        1   187 1 1  11 VAL HG22 H   2.505   0.659   3.381 1.00 . A A . 341 VAL HG22 1 1 
        1   188 1 1  11 VAL HG23 H   0.853   0.735   2.765 1.00 . A A . 341 VAL HG23 1 1 
        1   189 1 1  11 VAL N    N  -0.047  -1.931   3.729 1.00 . A A . 341 VAL N    1 1 
        1   190 1 1  11 VAL O    O   3.131  -1.718   5.196 1.00 . A A . 341 VAL O    1 1 
        1   191 1 1  12 TYR C    C   2.081  -0.867   7.769 1.00 . A A . 342 TYR C    1 1 
        1   192 1 1  12 TYR CA   C   1.841   0.210   6.718 1.00 . A A . 342 TYR CA   1 1 
        1   193 1 1  12 TYR CB   C   0.843   1.222   7.278 1.00 . A A . 342 TYR CB   1 1 
        1   194 1 1  12 TYR CD1  C   2.247   3.296   7.396 1.00 . A A . 342 TYR CD1  1 1 
        1   195 1 1  12 TYR CD2  C   0.298   3.344   6.029 1.00 . A A . 342 TYR CD2  1 1 
        1   196 1 1  12 TYR CE1  C   2.525   4.604   7.052 1.00 . A A . 342 TYR CE1  1 1 
        1   197 1 1  12 TYR CE2  C   0.571   4.647   5.682 1.00 . A A . 342 TYR CE2  1 1 
        1   198 1 1  12 TYR CG   C   1.132   2.647   6.889 1.00 . A A . 342 TYR CG   1 1 
        1   199 1 1  12 TYR CZ   C   1.687   5.272   6.192 1.00 . A A . 342 TYR CZ   1 1 
        1   200 1 1  12 TYR H    H   0.533  -0.040   5.057 1.00 . A A . 342 TYR H    1 1 
        1   201 1 1  12 TYR HA   H   2.780   0.713   6.516 1.00 . A A . 342 TYR HA   1 1 
        1   202 1 1  12 TYR HB2  H  -0.150   0.977   6.926 1.00 . A A . 342 TYR HB2  1 1 
        1   203 1 1  12 TYR HB3  H   0.862   1.169   8.355 1.00 . A A . 342 TYR HB3  1 1 
        1   204 1 1  12 TYR HD1  H   2.906   2.761   8.069 1.00 . A A . 342 TYR HD1  1 1 
        1   205 1 1  12 TYR HD2  H  -0.582   2.857   5.633 1.00 . A A . 342 TYR HD2  1 1 
        1   206 1 1  12 TYR HE1  H   3.397   5.096   7.456 1.00 . A A . 342 TYR HE1  1 1 
        1   207 1 1  12 TYR HE2  H  -0.083   5.169   5.002 1.00 . A A . 342 TYR HE2  1 1 
        1   208 1 1  12 TYR HH   H   2.837   6.627   5.458 1.00 . A A . 342 TYR HH   1 1 
        1   209 1 1  12 TYR N    N   1.366  -0.368   5.457 1.00 . A A . 342 TYR N    1 1 
        1   210 1 1  12 TYR O    O   3.092  -0.850   8.470 1.00 . A A . 342 TYR O    1 1 
        1   211 1 1  12 TYR OH   O   1.959   6.576   5.845 1.00 . A A . 342 TYR OH   1 1 
        1   212 1 1  13 GLN C    C   2.359  -3.804   8.502 1.00 . A A . 343 GLN C    1 1 
        1   213 1 1  13 GLN CA   C   1.228  -2.855   8.864 1.00 . A A . 343 GLN CA   1 1 
        1   214 1 1  13 GLN CB   C  -0.120  -3.590   8.937 1.00 . A A . 343 GLN CB   1 1 
        1   215 1 1  13 GLN CD   C  -0.077  -6.100   9.091 1.00 . A A . 343 GLN CD   1 1 
        1   216 1 1  13 GLN CG   C  -0.176  -4.899   8.176 1.00 . A A . 343 GLN CG   1 1 
        1   217 1 1  13 GLN H    H   0.408  -1.816   7.227 1.00 . A A . 343 GLN H    1 1 
        1   218 1 1  13 GLN HA   H   1.440  -2.398   9.818 1.00 . A A . 343 GLN HA   1 1 
        1   219 1 1  13 GLN HB2  H  -0.352  -3.795   9.967 1.00 . A A . 343 GLN HB2  1 1 
        1   220 1 1  13 GLN HB3  H  -0.875  -2.944   8.526 1.00 . A A . 343 GLN HB3  1 1 
        1   221 1 1  13 GLN HE21 H   1.897  -5.936   9.123 1.00 . A A . 343 GLN HE21 1 1 
        1   222 1 1  13 GLN HE22 H   1.232  -7.236  10.041 1.00 . A A . 343 GLN HE22 1 1 
        1   223 1 1  13 GLN HG2  H  -1.111  -4.948   7.636 1.00 . A A . 343 GLN HG2  1 1 
        1   224 1 1  13 GLN HG3  H   0.646  -4.920   7.477 1.00 . A A . 343 GLN HG3  1 1 
        1   225 1 1  13 GLN N    N   1.152  -1.810   7.863 1.00 . A A . 343 GLN N    1 1 
        1   226 1 1  13 GLN NE2  N   1.136  -6.461   9.456 1.00 . A A . 343 GLN NE2  1 1 
        1   227 1 1  13 GLN O    O   3.052  -4.341   9.364 1.00 . A A . 343 GLN O    1 1 
        1   228 1 1  13 GLN OE1  O  -1.088  -6.665   9.503 1.00 . A A . 343 GLN OE1  1 1 
        1   229 1 1  14 LEU C    C   4.927  -4.195   6.796 1.00 . A A . 344 LEU C    1 1 
        1   230 1 1  14 LEU CA   C   3.561  -4.862   6.679 1.00 . A A . 344 LEU CA   1 1 
        1   231 1 1  14 LEU CB   C   3.245  -5.155   5.217 1.00 . A A . 344 LEU CB   1 1 
        1   232 1 1  14 LEU CD1  C   1.570  -5.744   3.481 1.00 . A A . 344 LEU CD1  1 1 
        1   233 1 1  14 LEU CD2  C   1.677  -7.073   5.562 1.00 . A A . 344 LEU CD2  1 1 
        1   234 1 1  14 LEU CG   C   1.843  -5.696   4.961 1.00 . A A . 344 LEU CG   1 1 
        1   235 1 1  14 LEU H    H   1.918  -3.546   6.575 1.00 . A A . 344 LEU H    1 1 
        1   236 1 1  14 LEU HA   H   3.548  -5.777   7.246 1.00 . A A . 344 LEU HA   1 1 
        1   237 1 1  14 LEU HB2  H   3.359  -4.239   4.657 1.00 . A A . 344 LEU HB2  1 1 
        1   238 1 1  14 LEU HB3  H   3.956  -5.872   4.847 1.00 . A A . 344 LEU HB3  1 1 
        1   239 1 1  14 LEU HD11 H   2.263  -6.426   3.009 1.00 . A A . 344 LEU HD11 1 1 
        1   240 1 1  14 LEU HD12 H   1.693  -4.754   3.068 1.00 . A A . 344 LEU HD12 1 1 
        1   241 1 1  14 LEU HD13 H   0.560  -6.084   3.316 1.00 . A A . 344 LEU HD13 1 1 
        1   242 1 1  14 LEU HD21 H   0.662  -7.407   5.418 1.00 . A A . 344 LEU HD21 1 1 
        1   243 1 1  14 LEU HD22 H   1.902  -7.035   6.618 1.00 . A A . 344 LEU HD22 1 1 
        1   244 1 1  14 LEU HD23 H   2.355  -7.758   5.072 1.00 . A A . 344 LEU HD23 1 1 
        1   245 1 1  14 LEU HG   H   1.120  -5.037   5.417 1.00 . A A . 344 LEU HG   1 1 
        1   246 1 1  14 LEU N    N   2.529  -3.995   7.206 1.00 . A A . 344 LEU N    1 1 
        1   247 1 1  14 LEU O    O   5.946  -4.847   6.996 1.00 . A A . 344 LEU O    1 1 
        1   248 1 1  15 LEU C    C   6.761  -2.048   8.051 1.00 . A A . 345 LEU C    1 1 
        1   249 1 1  15 LEU CA   C   6.095  -2.046   6.688 1.00 . A A . 345 LEU CA   1 1 
        1   250 1 1  15 LEU CB   C   5.697  -0.615   6.317 1.00 . A A . 345 LEU CB   1 1 
        1   251 1 1  15 LEU CD1  C   6.438  -1.297   4.016 1.00 . A A . 345 LEU CD1  1 1 
        1   252 1 1  15 LEU CD2  C   5.055   0.757   4.308 1.00 . A A . 345 LEU CD2  1 1 
        1   253 1 1  15 LEU CG   C   6.130  -0.130   4.929 1.00 . A A . 345 LEU CG   1 1 
        1   254 1 1  15 LEU H    H   4.033  -2.449   6.559 1.00 . A A . 345 LEU H    1 1 
        1   255 1 1  15 LEU HA   H   6.786  -2.423   5.951 1.00 . A A . 345 LEU HA   1 1 
        1   256 1 1  15 LEU HB2  H   4.621  -0.538   6.380 1.00 . A A . 345 LEU HB2  1 1 
        1   257 1 1  15 LEU HB3  H   6.127   0.050   7.050 1.00 . A A . 345 LEU HB3  1 1 
        1   258 1 1  15 LEU HD11 H   7.244  -1.878   4.441 1.00 . A A . 345 LEU HD11 1 1 
        1   259 1 1  15 LEU HD12 H   6.734  -0.923   3.046 1.00 . A A . 345 LEU HD12 1 1 
        1   260 1 1  15 LEU HD13 H   5.560  -1.916   3.913 1.00 . A A . 345 LEU HD13 1 1 
        1   261 1 1  15 LEU HD21 H   4.139   0.195   4.204 1.00 . A A . 345 LEU HD21 1 1 
        1   262 1 1  15 LEU HD22 H   5.383   1.093   3.334 1.00 . A A . 345 LEU HD22 1 1 
        1   263 1 1  15 LEU HD23 H   4.882   1.615   4.941 1.00 . A A . 345 LEU HD23 1 1 
        1   264 1 1  15 LEU HG   H   7.025   0.458   5.032 1.00 . A A . 345 LEU HG   1 1 
        1   265 1 1  15 LEU N    N   4.903  -2.882   6.674 1.00 . A A . 345 LEU N    1 1 
        1   266 1 1  15 LEU O    O   7.987  -2.085   8.158 1.00 . A A . 345 LEU O    1 1 
        1   267 1 1  16 SER C    C   6.764  -3.270  11.053 1.00 . A A . 346 SER C    1 1 
        1   268 1 1  16 SER CA   C   6.453  -1.901  10.442 1.00 . A A . 346 SER CA   1 1 
        1   269 1 1  16 SER CB   C   5.465  -1.129  11.294 1.00 . A A . 346 SER CB   1 1 
        1   270 1 1  16 SER H    H   4.978  -2.014   8.940 1.00 . A A . 346 SER H    1 1 
        1   271 1 1  16 SER HA   H   7.351  -1.336  10.403 1.00 . A A . 346 SER HA   1 1 
        1   272 1 1  16 SER HB2  H   4.496  -1.514  11.105 1.00 . A A . 346 SER HB2  1 1 
        1   273 1 1  16 SER HB3  H   5.713  -1.242  12.338 1.00 . A A . 346 SER HB3  1 1 
        1   274 1 1  16 SER HG   H   5.169   0.760  11.719 1.00 . A A . 346 SER HG   1 1 
        1   275 1 1  16 SER N    N   5.948  -1.999   9.089 1.00 . A A . 346 SER N    1 1 
        1   276 1 1  16 SER O    O   7.322  -3.348  12.149 1.00 . A A . 346 SER O    1 1 
        1   277 1 1  16 SER OG   O   5.471   0.251  10.960 1.00 . A A . 346 SER OG   1 1 
        1   278 1 1  17 ASP C    C   7.697  -6.419   9.958 1.00 . A A . 347 ASP C    1 1 
        1   279 1 1  17 ASP CA   C   6.710  -5.692  10.860 1.00 . A A . 347 ASP CA   1 1 
        1   280 1 1  17 ASP CB   C   5.422  -6.503  11.009 1.00 . A A . 347 ASP CB   1 1 
        1   281 1 1  17 ASP CG   C   5.561  -7.651  11.997 1.00 . A A . 347 ASP CG   1 1 
        1   282 1 1  17 ASP H    H   5.976  -4.249   9.485 1.00 . A A . 347 ASP H    1 1 
        1   283 1 1  17 ASP HA   H   7.172  -5.584  11.832 1.00 . A A . 347 ASP HA   1 1 
        1   284 1 1  17 ASP HB2  H   4.631  -5.852  11.352 1.00 . A A . 347 ASP HB2  1 1 
        1   285 1 1  17 ASP HB3  H   5.151  -6.913  10.046 1.00 . A A . 347 ASP HB3  1 1 
        1   286 1 1  17 ASP N    N   6.424  -4.351  10.352 1.00 . A A . 347 ASP N    1 1 
        1   287 1 1  17 ASP O    O   7.594  -6.403   8.734 1.00 . A A . 347 ASP O    1 1 
        1   288 1 1  17 ASP OD1  O   6.701  -8.114  12.220 1.00 . A A . 347 ASP OD1  1 1 
        1   289 1 1  17 ASP OD2  O   4.537  -8.111  12.547 1.00 . A A . 347 ASP OD2  1 1 
        1   290 1 1  18 SER C    C   9.461  -8.909   9.130 1.00 . A A . 348 SER C    1 1 
        1   291 1 1  18 SER CA   C   9.787  -7.665   9.944 1.00 . A A . 348 SER CA   1 1 
        1   292 1 1  18 SER CB   C  10.797  -7.996  11.018 1.00 . A A . 348 SER CB   1 1 
        1   293 1 1  18 SER H    H   8.532  -7.220  11.567 1.00 . A A . 348 SER H    1 1 
        1   294 1 1  18 SER HA   H  10.210  -6.921   9.288 1.00 . A A . 348 SER HA   1 1 
        1   295 1 1  18 SER HB2  H  11.236  -8.955  10.804 1.00 . A A . 348 SER HB2  1 1 
        1   296 1 1  18 SER HB3  H  11.554  -7.232  11.041 1.00 . A A . 348 SER HB3  1 1 
        1   297 1 1  18 SER HG   H  10.367  -8.904  12.712 1.00 . A A . 348 SER HG   1 1 
        1   298 1 1  18 SER N    N   8.630  -7.090  10.598 1.00 . A A . 348 SER N    1 1 
        1   299 1 1  18 SER O    O  10.126  -9.200   8.139 1.00 . A A . 348 SER O    1 1 
        1   300 1 1  18 SER OG   O  10.169  -8.055  12.292 1.00 . A A . 348 SER OG   1 1 
        1   301 1 1  19 ARG C    C   7.657 -10.592   7.394 1.00 . A A . 349 ARG C    1 1 
        1   302 1 1  19 ARG CA   C   8.079 -10.876   8.838 1.00 . A A . 349 ARG CA   1 1 
        1   303 1 1  19 ARG CB   C   6.957 -11.611   9.560 1.00 . A A . 349 ARG CB   1 1 
        1   304 1 1  19 ARG CD   C   5.030 -10.634  10.787 1.00 . A A . 349 ARG CD   1 1 
        1   305 1 1  19 ARG CG   C   5.612 -10.940   9.433 1.00 . A A . 349 ARG CG   1 1 
        1   306 1 1  19 ARG CZ   C   4.141 -11.842  12.740 1.00 . A A . 349 ARG CZ   1 1 
        1   307 1 1  19 ARG H    H   7.969  -9.387  10.354 1.00 . A A . 349 ARG H    1 1 
        1   308 1 1  19 ARG HA   H   8.943 -11.509   8.824 1.00 . A A . 349 ARG HA   1 1 
        1   309 1 1  19 ARG HB2  H   6.876 -12.607   9.152 1.00 . A A . 349 ARG HB2  1 1 
        1   310 1 1  19 ARG HB3  H   7.205 -11.677  10.610 1.00 . A A . 349 ARG HB3  1 1 
        1   311 1 1  19 ARG HD2  H   5.782 -10.120  11.365 1.00 . A A . 349 ARG HD2  1 1 
        1   312 1 1  19 ARG HD3  H   4.169  -9.995  10.655 1.00 . A A . 349 ARG HD3  1 1 
        1   313 1 1  19 ARG HE   H   4.726 -12.699  11.029 1.00 . A A . 349 ARG HE   1 1 
        1   314 1 1  19 ARG HG2  H   5.730 -10.015   8.885 1.00 . A A . 349 ARG HG2  1 1 
        1   315 1 1  19 ARG HG3  H   4.940 -11.594   8.899 1.00 . A A . 349 ARG HG3  1 1 
        1   316 1 1  19 ARG HH11 H   4.268  -9.824  12.975 1.00 . A A . 349 ARG HH11 1 1 
        1   317 1 1  19 ARG HH12 H   3.643 -10.700  14.347 1.00 . A A . 349 ARG HH12 1 1 
        1   318 1 1  19 ARG HH21 H   3.899 -13.854  12.804 1.00 . A A . 349 ARG HH21 1 1 
        1   319 1 1  19 ARG HH22 H   3.415 -13.005  14.244 1.00 . A A . 349 ARG HH22 1 1 
        1   320 1 1  19 ARG N    N   8.451  -9.650   9.544 1.00 . A A . 349 ARG N    1 1 
        1   321 1 1  19 ARG NE   N   4.628 -11.840  11.502 1.00 . A A . 349 ARG NE   1 1 
        1   322 1 1  19 ARG NH1  N   4.003 -10.699  13.407 1.00 . A A . 349 ARG NH1  1 1 
        1   323 1 1  19 ARG NH2  N   3.792 -12.991  13.308 1.00 . A A . 349 ARG NH2  1 1 
        1   324 1 1  19 ARG O    O   7.610 -11.498   6.564 1.00 . A A . 349 ARG O    1 1 
        1   325 1 1  20 TYR C    C   7.954  -8.186   5.026 1.00 . A A . 350 TYR C    1 1 
        1   326 1 1  20 TYR CA   C   6.886  -8.966   5.769 1.00 . A A . 350 TYR CA   1 1 
        1   327 1 1  20 TYR CB   C   5.637  -8.102   5.843 1.00 . A A . 350 TYR CB   1 1 
        1   328 1 1  20 TYR CD1  C   3.855  -9.738   6.513 1.00 . A A . 350 TYR CD1  1 1 
        1   329 1 1  20 TYR CD2  C   4.301  -7.895   7.939 1.00 . A A . 350 TYR CD2  1 1 
        1   330 1 1  20 TYR CE1  C   2.864 -10.166   7.357 1.00 . A A . 350 TYR CE1  1 1 
        1   331 1 1  20 TYR CE2  C   3.319  -8.314   8.798 1.00 . A A . 350 TYR CE2  1 1 
        1   332 1 1  20 TYR CG   C   4.586  -8.598   6.789 1.00 . A A . 350 TYR CG   1 1 
        1   333 1 1  20 TYR CZ   C   2.595  -9.451   8.508 1.00 . A A . 350 TYR CZ   1 1 
        1   334 1 1  20 TYR H    H   7.407  -8.644   7.789 1.00 . A A . 350 TYR H    1 1 
        1   335 1 1  20 TYR HA   H   6.661  -9.868   5.224 1.00 . A A . 350 TYR HA   1 1 
        1   336 1 1  20 TYR HB2  H   5.914  -7.107   6.156 1.00 . A A . 350 TYR HB2  1 1 
        1   337 1 1  20 TYR HB3  H   5.193  -8.050   4.864 1.00 . A A . 350 TYR HB3  1 1 
        1   338 1 1  20 TYR HD1  H   4.073 -10.299   5.623 1.00 . A A . 350 TYR HD1  1 1 
        1   339 1 1  20 TYR HD2  H   4.868  -7.004   8.165 1.00 . A A . 350 TYR HD2  1 1 
        1   340 1 1  20 TYR HE1  H   2.311 -11.055   7.111 1.00 . A A . 350 TYR HE1  1 1 
        1   341 1 1  20 TYR HE2  H   3.117  -7.746   9.690 1.00 . A A . 350 TYR HE2  1 1 
        1   342 1 1  20 TYR HH   H   1.680 -10.810   9.533 1.00 . A A . 350 TYR HH   1 1 
        1   343 1 1  20 TYR N    N   7.336  -9.337   7.099 1.00 . A A . 350 TYR N    1 1 
        1   344 1 1  20 TYR O    O   7.765  -7.830   3.867 1.00 . A A . 350 TYR O    1 1 
        1   345 1 1  20 TYR OH   O   1.603  -9.861   9.367 1.00 . A A . 350 TYR OH   1 1 
        1   346 1 1  21 GLU C    C  10.777  -7.748   3.895 1.00 . A A . 351 GLU C    1 1 
        1   347 1 1  21 GLU CA   C  10.119  -7.080   5.104 1.00 . A A . 351 GLU CA   1 1 
        1   348 1 1  21 GLU CB   C  11.166  -6.706   6.150 1.00 . A A . 351 GLU CB   1 1 
        1   349 1 1  21 GLU CD   C  13.215  -7.401   7.427 1.00 . A A . 351 GLU CD   1 1 
        1   350 1 1  21 GLU CG   C  12.127  -7.825   6.469 1.00 . A A . 351 GLU CG   1 1 
        1   351 1 1  21 GLU H    H   9.214  -8.318   6.576 1.00 . A A . 351 GLU H    1 1 
        1   352 1 1  21 GLU HA   H   9.640  -6.178   4.766 1.00 . A A . 351 GLU HA   1 1 
        1   353 1 1  21 GLU HB2  H  11.734  -5.861   5.793 1.00 . A A . 351 GLU HB2  1 1 
        1   354 1 1  21 GLU HB3  H  10.658  -6.427   7.060 1.00 . A A . 351 GLU HB3  1 1 
        1   355 1 1  21 GLU HG2  H  11.570  -8.635   6.915 1.00 . A A . 351 GLU HG2  1 1 
        1   356 1 1  21 GLU HG3  H  12.580  -8.159   5.550 1.00 . A A . 351 GLU HG3  1 1 
        1   357 1 1  21 GLU N    N   9.080  -7.931   5.682 1.00 . A A . 351 GLU N    1 1 
        1   358 1 1  21 GLU O    O  11.601  -7.145   3.204 1.00 . A A . 351 GLU O    1 1 
        1   359 1 1  21 GLU OE1  O  14.022  -6.525   7.061 1.00 . A A . 351 GLU OE1  1 1 
        1   360 1 1  21 GLU OE2  O  13.273  -7.949   8.547 1.00 . A A . 351 GLU OE2  1 1 
        1   361 1 1  22 ASN C    C   9.915  -9.416   1.299 1.00 . A A . 352 ASN C    1 1 
        1   362 1 1  22 ASN CA   C  10.854  -9.718   2.465 1.00 . A A . 352 ASN CA   1 1 
        1   363 1 1  22 ASN CB   C  10.893 -11.221   2.740 1.00 . A A . 352 ASN CB   1 1 
        1   364 1 1  22 ASN CG   C  11.419 -12.040   1.571 1.00 . A A . 352 ASN CG   1 1 
        1   365 1 1  22 ASN H    H   9.848  -9.463   4.309 1.00 . A A . 352 ASN H    1 1 
        1   366 1 1  22 ASN HA   H  11.846  -9.379   2.217 1.00 . A A . 352 ASN HA   1 1 
        1   367 1 1  22 ASN HB2  H  11.526 -11.406   3.592 1.00 . A A . 352 ASN HB2  1 1 
        1   368 1 1  22 ASN HB3  H   9.896 -11.553   2.963 1.00 . A A . 352 ASN HB3  1 1 
        1   369 1 1  22 ASN HD21 H   9.571 -12.392   0.930 1.00 . A A . 352 ASN HD21 1 1 
        1   370 1 1  22 ASN HD22 H  10.836 -13.095  -0.015 1.00 . A A . 352 ASN HD22 1 1 
        1   371 1 1  22 ASN N    N  10.419  -9.004   3.657 1.00 . A A . 352 ASN N    1 1 
        1   372 1 1  22 ASN ND2  N  10.519 -12.559   0.746 1.00 . A A . 352 ASN ND2  1 1 
        1   373 1 1  22 ASN O    O  10.272  -9.595   0.144 1.00 . A A . 352 ASN O    1 1 
        1   374 1 1  22 ASN OD1  O  12.627 -12.227   1.426 1.00 . A A . 352 ASN OD1  1 1 
        1   375 1 1  23 PHE C    C   7.638  -7.095   0.430 1.00 . A A . 353 PHE C    1 1 
        1   376 1 1  23 PHE CA   C   7.718  -8.608   0.616 1.00 . A A . 353 PHE CA   1 1 
        1   377 1 1  23 PHE CB   C   6.342  -9.132   1.028 1.00 . A A . 353 PHE CB   1 1 
        1   378 1 1  23 PHE CD1  C   6.966 -11.498   0.462 1.00 . A A . 353 PHE CD1  1 1 
        1   379 1 1  23 PHE CD2  C   5.575 -11.111   2.351 1.00 . A A . 353 PHE CD2  1 1 
        1   380 1 1  23 PHE CE1  C   6.924 -12.856   0.703 1.00 . A A . 353 PHE CE1  1 1 
        1   381 1 1  23 PHE CE2  C   5.530 -12.468   2.601 1.00 . A A . 353 PHE CE2  1 1 
        1   382 1 1  23 PHE CG   C   6.293 -10.612   1.282 1.00 . A A . 353 PHE CG   1 1 
        1   383 1 1  23 PHE CZ   C   6.206 -13.342   1.773 1.00 . A A . 353 PHE CZ   1 1 
        1   384 1 1  23 PHE H    H   8.476  -8.864   2.564 1.00 . A A . 353 PHE H    1 1 
        1   385 1 1  23 PHE HA   H   8.005  -9.065  -0.318 1.00 . A A . 353 PHE HA   1 1 
        1   386 1 1  23 PHE HB2  H   6.040  -8.634   1.937 1.00 . A A . 353 PHE HB2  1 1 
        1   387 1 1  23 PHE HB3  H   5.631  -8.899   0.250 1.00 . A A . 353 PHE HB3  1 1 
        1   388 1 1  23 PHE HD1  H   7.520 -11.120  -0.376 1.00 . A A . 353 PHE HD1  1 1 
        1   389 1 1  23 PHE HD2  H   5.037 -10.427   2.991 1.00 . A A . 353 PHE HD2  1 1 
        1   390 1 1  23 PHE HE1  H   7.453 -13.535   0.052 1.00 . A A . 353 PHE HE1  1 1 
        1   391 1 1  23 PHE HE2  H   4.964 -12.843   3.440 1.00 . A A . 353 PHE HE2  1 1 
        1   392 1 1  23 PHE HZ   H   6.174 -14.402   1.966 1.00 . A A . 353 PHE HZ   1 1 
        1   393 1 1  23 PHE N    N   8.710  -8.960   1.621 1.00 . A A . 353 PHE N    1 1 
        1   394 1 1  23 PHE O    O   7.320  -6.608  -0.653 1.00 . A A . 353 PHE O    1 1 
        1   395 1 1  24 ILE C    C   8.552  -4.346   2.694 1.00 . A A . 354 ILE C    1 1 
        1   396 1 1  24 ILE CA   C   7.824  -4.903   1.477 1.00 . A A . 354 ILE CA   1 1 
        1   397 1 1  24 ILE CB   C   6.337  -4.474   1.495 1.00 . A A . 354 ILE CB   1 1 
        1   398 1 1  24 ILE CD1  C   4.720  -2.546   1.109 1.00 . A A . 354 ILE CD1  1 1 
        1   399 1 1  24 ILE CG1  C   6.164  -3.005   1.104 1.00 . A A . 354 ILE CG1  1 1 
        1   400 1 1  24 ILE CG2  C   5.728  -4.732   2.863 1.00 . A A . 354 ILE CG2  1 1 
        1   401 1 1  24 ILE H    H   8.248  -6.801   2.306 1.00 . A A . 354 ILE H    1 1 
        1   402 1 1  24 ILE HA   H   8.286  -4.523   0.576 1.00 . A A . 354 ILE HA   1 1 
        1   403 1 1  24 ILE HB   H   5.813  -5.085   0.782 1.00 . A A . 354 ILE HB   1 1 
        1   404 1 1  24 ILE HD11 H   4.297  -2.696   2.091 1.00 . A A . 354 ILE HD11 1 1 
        1   405 1 1  24 ILE HD12 H   4.153  -3.114   0.382 1.00 . A A . 354 ILE HD12 1 1 
        1   406 1 1  24 ILE HD13 H   4.678  -1.495   0.858 1.00 . A A . 354 ILE HD13 1 1 
        1   407 1 1  24 ILE HG12 H   6.716  -2.389   1.792 1.00 . A A . 354 ILE HG12 1 1 
        1   408 1 1  24 ILE HG13 H   6.547  -2.852   0.111 1.00 . A A . 354 ILE HG13 1 1 
        1   409 1 1  24 ILE HG21 H   4.691  -4.435   2.857 1.00 . A A . 354 ILE HG21 1 1 
        1   410 1 1  24 ILE HG22 H   6.263  -4.163   3.610 1.00 . A A . 354 ILE HG22 1 1 
        1   411 1 1  24 ILE HG23 H   5.800  -5.787   3.090 1.00 . A A . 354 ILE HG23 1 1 
        1   412 1 1  24 ILE N    N   7.940  -6.356   1.484 1.00 . A A . 354 ILE N    1 1 
        1   413 1 1  24 ILE O    O   8.649  -5.021   3.713 1.00 . A A . 354 ILE O    1 1 
        1   414 1 1  25 ARG C    C   9.955  -1.072   3.595 1.00 . A A . 355 ARG C    1 1 
        1   415 1 1  25 ARG CA   C   9.866  -2.586   3.694 1.00 . A A . 355 ARG CA   1 1 
        1   416 1 1  25 ARG CB   C  11.282  -3.167   3.672 1.00 . A A . 355 ARG CB   1 1 
        1   417 1 1  25 ARG CD   C  13.527  -3.193   2.539 1.00 . A A . 355 ARG CD   1 1 
        1   418 1 1  25 ARG CG   C  12.142  -2.586   2.564 1.00 . A A . 355 ARG CG   1 1 
        1   419 1 1  25 ARG CZ   C  15.466  -2.971   1.033 1.00 . A A . 355 ARG CZ   1 1 
        1   420 1 1  25 ARG H    H   8.940  -2.615   1.775 1.00 . A A . 355 ARG H    1 1 
        1   421 1 1  25 ARG HA   H   9.388  -2.852   4.620 1.00 . A A . 355 ARG HA   1 1 
        1   422 1 1  25 ARG HB2  H  11.760  -2.964   4.620 1.00 . A A . 355 ARG HB2  1 1 
        1   423 1 1  25 ARG HB3  H  11.221  -4.237   3.531 1.00 . A A . 355 ARG HB3  1 1 
        1   424 1 1  25 ARG HD2  H  13.926  -3.186   3.541 1.00 . A A . 355 ARG HD2  1 1 
        1   425 1 1  25 ARG HD3  H  13.453  -4.213   2.184 1.00 . A A . 355 ARG HD3  1 1 
        1   426 1 1  25 ARG HE   H  14.234  -1.478   1.538 1.00 . A A . 355 ARG HE   1 1 
        1   427 1 1  25 ARG HG2  H  11.662  -2.776   1.617 1.00 . A A . 355 ARG HG2  1 1 
        1   428 1 1  25 ARG HG3  H  12.228  -1.519   2.715 1.00 . A A . 355 ARG HG3  1 1 
        1   429 1 1  25 ARG HH11 H  15.203  -4.845   1.764 1.00 . A A . 355 ARG HH11 1 1 
        1   430 1 1  25 ARG HH12 H  16.571  -4.645   0.717 1.00 . A A . 355 ARG HH12 1 1 
        1   431 1 1  25 ARG HH21 H  15.980  -1.218   0.163 1.00 . A A . 355 ARG HH21 1 1 
        1   432 1 1  25 ARG HH22 H  17.004  -2.575  -0.234 1.00 . A A . 355 ARG HH22 1 1 
        1   433 1 1  25 ARG N    N   9.081  -3.142   2.595 1.00 . A A . 355 ARG N    1 1 
        1   434 1 1  25 ARG NE   N  14.421  -2.448   1.660 1.00 . A A . 355 ARG NE   1 1 
        1   435 1 1  25 ARG NH1  N  15.766  -4.258   1.179 1.00 . A A . 355 ARG NH1  1 1 
        1   436 1 1  25 ARG NH2  N  16.211  -2.195   0.261 1.00 . A A . 355 ARG NH2  1 1 
        1   437 1 1  25 ARG O    O   9.927  -0.512   2.502 1.00 . A A . 355 ARG O    1 1 
        1   438 1 1  26 TRP C    C  11.777   1.241   4.259 1.00 . A A . 356 TRP C    1 1 
        1   439 1 1  26 TRP CA   C  10.363   1.003   4.769 1.00 . A A . 356 TRP CA   1 1 
        1   440 1 1  26 TRP CB   C  10.283   1.566   6.184 1.00 . A A . 356 TRP CB   1 1 
        1   441 1 1  26 TRP CD1  C   8.420   1.190   7.884 1.00 . A A . 356 TRP CD1  1 1 
        1   442 1 1  26 TRP CD2  C   7.854   2.554   6.203 1.00 . A A . 356 TRP CD2  1 1 
        1   443 1 1  26 TRP CE2  C   6.764   2.446   7.085 1.00 . A A . 356 TRP CE2  1 1 
        1   444 1 1  26 TRP CE3  C   7.722   3.354   5.066 1.00 . A A . 356 TRP CE3  1 1 
        1   445 1 1  26 TRP CG   C   8.907   1.745   6.739 1.00 . A A . 356 TRP CG   1 1 
        1   446 1 1  26 TRP CH2  C   5.469   3.897   5.750 1.00 . A A . 356 TRP CH2  1 1 
        1   447 1 1  26 TRP CZ2  C   5.570   3.116   6.871 1.00 . A A . 356 TRP CZ2  1 1 
        1   448 1 1  26 TRP CZ3  C   6.532   4.018   4.852 1.00 . A A . 356 TRP CZ3  1 1 
        1   449 1 1  26 TRP H    H   9.907  -0.892   5.584 1.00 . A A . 356 TRP H    1 1 
        1   450 1 1  26 TRP HA   H   9.659   1.520   4.135 1.00 . A A . 356 TRP HA   1 1 
        1   451 1 1  26 TRP HB2  H  10.807   0.903   6.845 1.00 . A A . 356 TRP HB2  1 1 
        1   452 1 1  26 TRP HB3  H  10.772   2.528   6.200 1.00 . A A . 356 TRP HB3  1 1 
        1   453 1 1  26 TRP HD1  H   8.982   0.523   8.521 1.00 . A A . 356 TRP HD1  1 1 
        1   454 1 1  26 TRP HE1  H   6.573   1.353   8.868 1.00 . A A . 356 TRP HE1  1 1 
        1   455 1 1  26 TRP HE3  H   8.526   3.450   4.354 1.00 . A A . 356 TRP HE3  1 1 
        1   456 1 1  26 TRP HH2  H   4.556   4.440   5.542 1.00 . A A . 356 TRP HH2  1 1 
        1   457 1 1  26 TRP HZ2  H   4.740   3.025   7.556 1.00 . A A . 356 TRP HZ2  1 1 
        1   458 1 1  26 TRP HZ3  H   6.413   4.643   3.979 1.00 . A A . 356 TRP HZ3  1 1 
        1   459 1 1  26 TRP N    N  10.053  -0.414   4.740 1.00 . A A . 356 TRP N    1 1 
        1   460 1 1  26 TRP NE1  N   7.136   1.615   8.106 1.00 . A A . 356 TRP NE1  1 1 
        1   461 1 1  26 TRP O    O  12.730   0.624   4.735 1.00 . A A . 356 TRP O    1 1 
        1   462 1 1  27 GLU C    C  13.546   3.832   3.702 1.00 . A A . 357 GLU C    1 1 
        1   463 1 1  27 GLU CA   C  13.200   2.613   2.866 1.00 . A A . 357 GLU CA   1 1 
        1   464 1 1  27 GLU CB   C  13.165   2.976   1.392 1.00 . A A . 357 GLU CB   1 1 
        1   465 1 1  27 GLU CD   C  14.245   1.008   0.205 1.00 . A A . 357 GLU CD   1 1 
        1   466 1 1  27 GLU CG   C  12.968   1.778   0.482 1.00 . A A . 357 GLU CG   1 1 
        1   467 1 1  27 GLU H    H  11.093   2.475   2.863 1.00 . A A . 357 GLU H    1 1 
        1   468 1 1  27 GLU HA   H  13.928   1.838   3.030 1.00 . A A . 357 GLU HA   1 1 
        1   469 1 1  27 GLU HB2  H  12.352   3.665   1.226 1.00 . A A . 357 GLU HB2  1 1 
        1   470 1 1  27 GLU HB3  H  14.092   3.458   1.131 1.00 . A A . 357 GLU HB3  1 1 
        1   471 1 1  27 GLU HG2  H  12.262   1.107   0.946 1.00 . A A . 357 GLU HG2  1 1 
        1   472 1 1  27 GLU HG3  H  12.565   2.123  -0.453 1.00 . A A . 357 GLU HG3  1 1 
        1   473 1 1  27 GLU N    N  11.901   2.125   3.293 1.00 . A A . 357 GLU N    1 1 
        1   474 1 1  27 GLU O    O  14.695   4.047   4.089 1.00 . A A . 357 GLU O    1 1 
        1   475 1 1  27 GLU OE1  O  14.600   0.128   1.012 1.00 . A A . 357 GLU OE1  1 1 
        1   476 1 1  27 GLU OE2  O  14.882   1.264  -0.843 1.00 . A A . 357 GLU OE2  1 1 
        1   477 1 1  28 ASP C    C  11.275   5.900   5.613 1.00 . A A . 358 ASP C    1 1 
        1   478 1 1  28 ASP CA   C  12.598   5.753   4.879 1.00 . A A . 358 ASP CA   1 1 
        1   479 1 1  28 ASP CB   C  12.860   7.048   4.121 1.00 . A A . 358 ASP CB   1 1 
        1   480 1 1  28 ASP CG   C  13.607   8.054   4.971 1.00 . A A . 358 ASP CG   1 1 
        1   481 1 1  28 ASP H    H  11.652   4.415   3.551 1.00 . A A . 358 ASP H    1 1 
        1   482 1 1  28 ASP HA   H  13.389   5.575   5.593 1.00 . A A . 358 ASP HA   1 1 
        1   483 1 1  28 ASP HB2  H  13.422   6.851   3.227 1.00 . A A . 358 ASP HB2  1 1 
        1   484 1 1  28 ASP HB3  H  11.911   7.477   3.847 1.00 . A A . 358 ASP HB3  1 1 
        1   485 1 1  28 ASP N    N  12.514   4.615   3.977 1.00 . A A . 358 ASP N    1 1 
        1   486 1 1  28 ASP O    O  10.348   6.520   5.102 1.00 . A A . 358 ASP O    1 1 
        1   487 1 1  28 ASP OD1  O  13.039   8.523   5.978 1.00 . A A . 358 ASP OD1  1 1 
        1   488 1 1  28 ASP OD2  O  14.757   8.394   4.625 1.00 . A A . 358 ASP OD2  1 1 
        1   489 1 1  29 LYS C    C   9.430   6.720   7.856 1.00 . A A . 359 LYS C    1 1 
        1   490 1 1  29 LYS CA   C   9.943   5.318   7.565 1.00 . A A . 359 LYS CA   1 1 
        1   491 1 1  29 LYS CB   C  10.158   4.572   8.870 1.00 . A A . 359 LYS CB   1 1 
        1   492 1 1  29 LYS CD   C   8.970   3.259  10.634 1.00 . A A . 359 LYS CD   1 1 
        1   493 1 1  29 LYS CE   C   7.702   3.106  11.449 1.00 . A A . 359 LYS CE   1 1 
        1   494 1 1  29 LYS CG   C   8.906   4.463   9.717 1.00 . A A . 359 LYS CG   1 1 
        1   495 1 1  29 LYS H    H  11.985   4.893   7.183 1.00 . A A . 359 LYS H    1 1 
        1   496 1 1  29 LYS HA   H   9.201   4.792   6.985 1.00 . A A . 359 LYS HA   1 1 
        1   497 1 1  29 LYS HB2  H  10.510   3.579   8.649 1.00 . A A . 359 LYS HB2  1 1 
        1   498 1 1  29 LYS HB3  H  10.911   5.091   9.442 1.00 . A A . 359 LYS HB3  1 1 
        1   499 1 1  29 LYS HD2  H   9.099   2.372  10.029 1.00 . A A . 359 LYS HD2  1 1 
        1   500 1 1  29 LYS HD3  H   9.810   3.369  11.303 1.00 . A A . 359 LYS HD3  1 1 
        1   501 1 1  29 LYS HE2  H   6.864   3.065  10.770 1.00 . A A . 359 LYS HE2  1 1 
        1   502 1 1  29 LYS HE3  H   7.759   2.181  12.003 1.00 . A A . 359 LYS HE3  1 1 
        1   503 1 1  29 LYS HG2  H   8.806   5.358  10.314 1.00 . A A . 359 LYS HG2  1 1 
        1   504 1 1  29 LYS HG3  H   8.052   4.369   9.068 1.00 . A A . 359 LYS HG3  1 1 
        1   505 1 1  29 LYS HZ1  H   6.650   4.059  12.978 1.00 . A A . 359 LYS HZ1  1 1 
        1   506 1 1  29 LYS HZ2  H   7.375   5.125  11.877 1.00 . A A . 359 LYS HZ2  1 1 
        1   507 1 1  29 LYS HZ3  H   8.326   4.322  13.030 1.00 . A A . 359 LYS HZ3  1 1 
        1   508 1 1  29 LYS N    N  11.187   5.330   6.802 1.00 . A A . 359 LYS N    1 1 
        1   509 1 1  29 LYS NZ   N   7.501   4.231  12.398 1.00 . A A . 359 LYS NZ   1 1 
        1   510 1 1  29 LYS O    O   8.237   6.999   7.734 1.00 . A A . 359 LYS O    1 1 
        1   511 1 1  30 GLU C    C   9.718   9.845   7.426 1.00 . A A . 360 GLU C    1 1 
        1   512 1 1  30 GLU CA   C   9.956   8.944   8.633 1.00 . A A . 360 GLU CA   1 1 
        1   513 1 1  30 GLU CB   C  11.009   9.530   9.557 1.00 . A A . 360 GLU CB   1 1 
        1   514 1 1  30 GLU CD   C  12.274   9.258  11.727 1.00 . A A . 360 GLU CD   1 1 
        1   515 1 1  30 GLU CG   C  11.242   8.674  10.788 1.00 . A A . 360 GLU CG   1 1 
        1   516 1 1  30 GLU H    H  11.276   7.335   8.262 1.00 . A A . 360 GLU H    1 1 
        1   517 1 1  30 GLU HA   H   9.034   8.864   9.180 1.00 . A A . 360 GLU HA   1 1 
        1   518 1 1  30 GLU HB2  H  11.940   9.623   9.018 1.00 . A A . 360 GLU HB2  1 1 
        1   519 1 1  30 GLU HB3  H  10.682  10.506   9.879 1.00 . A A . 360 GLU HB3  1 1 
        1   520 1 1  30 GLU HG2  H  10.310   8.583  11.323 1.00 . A A . 360 GLU HG2  1 1 
        1   521 1 1  30 GLU HG3  H  11.569   7.691  10.474 1.00 . A A . 360 GLU HG3  1 1 
        1   522 1 1  30 GLU N    N  10.334   7.600   8.236 1.00 . A A . 360 GLU N    1 1 
        1   523 1 1  30 GLU O    O   9.120  10.910   7.551 1.00 . A A . 360 GLU O    1 1 
        1   524 1 1  30 GLU OE1  O  13.402   9.549  11.277 1.00 . A A . 360 GLU OE1  1 1 
        1   525 1 1  30 GLU OE2  O  11.961   9.426  12.924 1.00 . A A . 360 GLU OE2  1 1 
        1   526 1 1  31 SER C    C   8.714   9.401   4.328 1.00 . A A . 361 SER C    1 1 
        1   527 1 1  31 SER CA   C   9.885  10.099   5.016 1.00 . A A . 361 SER CA   1 1 
        1   528 1 1  31 SER CB   C  11.126  10.097   4.121 1.00 . A A . 361 SER CB   1 1 
        1   529 1 1  31 SER H    H  10.767   8.621   6.238 1.00 . A A . 361 SER H    1 1 
        1   530 1 1  31 SER HA   H   9.608  11.118   5.245 1.00 . A A . 361 SER HA   1 1 
        1   531 1 1  31 SER HB2  H  11.430   9.080   3.949 1.00 . A A . 361 SER HB2  1 1 
        1   532 1 1  31 SER HB3  H  10.908  10.562   3.177 1.00 . A A . 361 SER HB3  1 1 
        1   533 1 1  31 SER HG   H  12.610  10.200   5.400 1.00 . A A . 361 SER HG   1 1 
        1   534 1 1  31 SER N    N  10.187   9.415   6.263 1.00 . A A . 361 SER N    1 1 
        1   535 1 1  31 SER O    O   8.264   9.802   3.252 1.00 . A A . 361 SER O    1 1 
        1   536 1 1  31 SER OG   O  12.201  10.786   4.742 1.00 . A A . 361 SER OG   1 1 
        1   537 1 1  32 LYS C    C   7.466   6.915   3.145 1.00 . A A . 362 LYS C    1 1 
        1   538 1 1  32 LYS CA   C   7.137   7.512   4.504 1.00 . A A . 362 LYS CA   1 1 
        1   539 1 1  32 LYS CB   C   5.823   8.285   4.470 1.00 . A A . 362 LYS CB   1 1 
        1   540 1 1  32 LYS CD   C   5.204   7.347   6.712 1.00 . A A . 362 LYS CD   1 1 
        1   541 1 1  32 LYS CE   C   4.761   7.656   8.135 1.00 . A A . 362 LYS CE   1 1 
        1   542 1 1  32 LYS CG   C   5.305   8.604   5.860 1.00 . A A . 362 LYS CG   1 1 
        1   543 1 1  32 LYS H    H   8.628   8.126   5.863 1.00 . A A . 362 LYS H    1 1 
        1   544 1 1  32 LYS HA   H   7.027   6.698   5.207 1.00 . A A . 362 LYS HA   1 1 
        1   545 1 1  32 LYS HB2  H   5.976   9.210   3.938 1.00 . A A . 362 LYS HB2  1 1 
        1   546 1 1  32 LYS HB3  H   5.079   7.697   3.954 1.00 . A A . 362 LYS HB3  1 1 
        1   547 1 1  32 LYS HD2  H   4.489   6.675   6.261 1.00 . A A . 362 LYS HD2  1 1 
        1   548 1 1  32 LYS HD3  H   6.175   6.871   6.745 1.00 . A A . 362 LYS HD3  1 1 
        1   549 1 1  32 LYS HE2  H   3.798   8.142   8.101 1.00 . A A . 362 LYS HE2  1 1 
        1   550 1 1  32 LYS HE3  H   4.676   6.728   8.680 1.00 . A A . 362 LYS HE3  1 1 
        1   551 1 1  32 LYS HG2  H   5.980   9.298   6.336 1.00 . A A . 362 LYS HG2  1 1 
        1   552 1 1  32 LYS HG3  H   4.329   9.047   5.774 1.00 . A A . 362 LYS HG3  1 1 
        1   553 1 1  32 LYS HZ1  H   5.777   9.472   8.366 1.00 . A A . 362 LYS HZ1  1 1 
        1   554 1 1  32 LYS HZ2  H   6.672   8.114   8.845 1.00 . A A . 362 LYS HZ2  1 1 
        1   555 1 1  32 LYS HZ3  H   5.418   8.687   9.827 1.00 . A A . 362 LYS HZ3  1 1 
        1   556 1 1  32 LYS N    N   8.228   8.349   4.995 1.00 . A A . 362 LYS N    1 1 
        1   557 1 1  32 LYS NZ   N   5.723   8.542   8.840 1.00 . A A . 362 LYS NZ   1 1 
        1   558 1 1  32 LYS O    O   6.618   6.818   2.263 1.00 . A A . 362 LYS O    1 1 
        1   559 1 1  33 ILE C    C   9.354   4.392   2.023 1.00 . A A . 363 ILE C    1 1 
        1   560 1 1  33 ILE CA   C   9.193   5.880   1.793 1.00 . A A . 363 ILE CA   1 1 
        1   561 1 1  33 ILE CB   C  10.550   6.476   1.382 1.00 . A A . 363 ILE CB   1 1 
        1   562 1 1  33 ILE CD1  C  11.680   8.717   0.998 1.00 . A A . 363 ILE CD1  1 1 
        1   563 1 1  33 ILE CG1  C  10.384   7.943   0.994 1.00 . A A . 363 ILE CG1  1 1 
        1   564 1 1  33 ILE CG2  C  11.166   5.672   0.245 1.00 . A A . 363 ILE CG2  1 1 
        1   565 1 1  33 ILE H    H   9.330   6.606   3.761 1.00 . A A . 363 ILE H    1 1 
        1   566 1 1  33 ILE HA   H   8.478   6.052   1.002 1.00 . A A . 363 ILE HA   1 1 
        1   567 1 1  33 ILE HB   H  11.214   6.411   2.232 1.00 . A A . 363 ILE HB   1 1 
        1   568 1 1  33 ILE HD11 H  12.070   8.752   2.007 1.00 . A A . 363 ILE HD11 1 1 
        1   569 1 1  33 ILE HD12 H  11.501   9.721   0.643 1.00 . A A . 363 ILE HD12 1 1 
        1   570 1 1  33 ILE HD13 H  12.394   8.227   0.352 1.00 . A A . 363 ILE HD13 1 1 
        1   571 1 1  33 ILE HG12 H   9.965   8.002   0.000 1.00 . A A . 363 ILE HG12 1 1 
        1   572 1 1  33 ILE HG13 H   9.711   8.419   1.692 1.00 . A A . 363 ILE HG13 1 1 
        1   573 1 1  33 ILE HG21 H  11.390   4.672   0.591 1.00 . A A . 363 ILE HG21 1 1 
        1   574 1 1  33 ILE HG22 H  12.075   6.149  -0.086 1.00 . A A . 363 ILE HG22 1 1 
        1   575 1 1  33 ILE HG23 H  10.465   5.611  -0.579 1.00 . A A . 363 ILE HG23 1 1 
        1   576 1 1  33 ILE N    N   8.709   6.503   3.005 1.00 . A A . 363 ILE N    1 1 
        1   577 1 1  33 ILE O    O   9.943   3.979   3.021 1.00 . A A . 363 ILE O    1 1 
        1   578 1 1  34 PHE C    C   9.232   1.515  -0.089 1.00 . A A . 364 PHE C    1 1 
        1   579 1 1  34 PHE CA   C   8.932   2.157   1.254 1.00 . A A . 364 PHE CA   1 1 
        1   580 1 1  34 PHE CB   C   7.633   1.591   1.843 1.00 . A A . 364 PHE CB   1 1 
        1   581 1 1  34 PHE CD1  C   5.630   2.650   0.808 1.00 . A A . 364 PHE CD1  1 1 
        1   582 1 1  34 PHE CD2  C   6.241   0.467   0.099 1.00 . A A . 364 PHE CD2  1 1 
        1   583 1 1  34 PHE CE1  C   4.555   2.638  -0.062 1.00 . A A . 364 PHE CE1  1 1 
        1   584 1 1  34 PHE CE2  C   5.171   0.441  -0.774 1.00 . A A . 364 PHE CE2  1 1 
        1   585 1 1  34 PHE CG   C   6.478   1.572   0.893 1.00 . A A . 364 PHE CG   1 1 
        1   586 1 1  34 PHE CZ   C   4.325   1.526  -0.854 1.00 . A A . 364 PHE CZ   1 1 
        1   587 1 1  34 PHE H    H   8.428   3.969   0.304 1.00 . A A . 364 PHE H    1 1 
        1   588 1 1  34 PHE HA   H   9.746   1.938   1.934 1.00 . A A . 364 PHE HA   1 1 
        1   589 1 1  34 PHE HB2  H   7.804   0.584   2.161 1.00 . A A . 364 PHE HB2  1 1 
        1   590 1 1  34 PHE HB3  H   7.348   2.180   2.703 1.00 . A A . 364 PHE HB3  1 1 
        1   591 1 1  34 PHE HD1  H   5.822   3.509   1.427 1.00 . A A . 364 PHE HD1  1 1 
        1   592 1 1  34 PHE HD2  H   6.906  -0.382   0.165 1.00 . A A . 364 PHE HD2  1 1 
        1   593 1 1  34 PHE HE1  H   3.896   3.490  -0.121 1.00 . A A . 364 PHE HE1  1 1 
        1   594 1 1  34 PHE HE2  H   4.996  -0.428  -1.391 1.00 . A A . 364 PHE HE2  1 1 
        1   595 1 1  34 PHE HZ   H   3.489   1.509  -1.538 1.00 . A A . 364 PHE HZ   1 1 
        1   596 1 1  34 PHE N    N   8.851   3.589   1.111 1.00 . A A . 364 PHE N    1 1 
        1   597 1 1  34 PHE O    O   8.917   2.061  -1.144 1.00 . A A . 364 PHE O    1 1 
        1   598 1 1  35 ARG C    C   9.299  -1.694  -1.133 1.00 . A A . 365 ARG C    1 1 
        1   599 1 1  35 ARG CA   C  10.138  -0.431  -1.196 1.00 . A A . 365 ARG CA   1 1 
        1   600 1 1  35 ARG CB   C  11.607  -0.825  -1.195 1.00 . A A . 365 ARG CB   1 1 
        1   601 1 1  35 ARG CD   C  12.589  -0.790  -3.483 1.00 . A A . 365 ARG CD   1 1 
        1   602 1 1  35 ARG CG   C  12.016  -1.654  -2.388 1.00 . A A . 365 ARG CG   1 1 
        1   603 1 1  35 ARG CZ   C  15.045  -0.939  -3.277 1.00 . A A . 365 ARG CZ   1 1 
        1   604 1 1  35 ARG H    H  10.182   0.053   0.837 1.00 . A A . 365 ARG H    1 1 
        1   605 1 1  35 ARG HA   H   9.905   0.135  -2.092 1.00 . A A . 365 ARG HA   1 1 
        1   606 1 1  35 ARG HB2  H  12.208   0.073  -1.186 1.00 . A A . 365 ARG HB2  1 1 
        1   607 1 1  35 ARG HB3  H  11.813  -1.393  -0.301 1.00 . A A . 365 ARG HB3  1 1 
        1   608 1 1  35 ARG HD2  H  12.676  -1.381  -4.380 1.00 . A A . 365 ARG HD2  1 1 
        1   609 1 1  35 ARG HD3  H  11.925   0.044  -3.658 1.00 . A A . 365 ARG HD3  1 1 
        1   610 1 1  35 ARG HE   H  13.927   0.582  -2.610 1.00 . A A . 365 ARG HE   1 1 
        1   611 1 1  35 ARG HG2  H  12.769  -2.353  -2.075 1.00 . A A . 365 ARG HG2  1 1 
        1   612 1 1  35 ARG HG3  H  11.158  -2.187  -2.764 1.00 . A A . 365 ARG HG3  1 1 
        1   613 1 1  35 ARG HH11 H  14.190  -2.490  -4.276 1.00 . A A . 365 ARG HH11 1 1 
        1   614 1 1  35 ARG HH12 H  15.915  -2.609  -4.043 1.00 . A A . 365 ARG HH12 1 1 
        1   615 1 1  35 ARG HH21 H  16.170   0.432  -2.291 1.00 . A A . 365 ARG HH21 1 1 
        1   616 1 1  35 ARG HH22 H  17.048  -0.924  -2.941 1.00 . A A . 365 ARG HH22 1 1 
        1   617 1 1  35 ARG N    N   9.868   0.374  -0.032 1.00 . A A . 365 ARG N    1 1 
        1   618 1 1  35 ARG NE   N  13.902  -0.281  -3.088 1.00 . A A . 365 ARG NE   1 1 
        1   619 1 1  35 ARG NH1  N  15.050  -2.100  -3.921 1.00 . A A . 365 ARG NH1  1 1 
        1   620 1 1  35 ARG NH2  N  16.177  -0.439  -2.799 1.00 . A A . 365 ARG NH2  1 1 
        1   621 1 1  35 ARG O    O   9.203  -2.315  -0.072 1.00 . A A . 365 ARG O    1 1 
        1   622 1 1  36 ILE C    C   9.153  -4.383  -2.649 1.00 . A A . 366 ILE C    1 1 
        1   623 1 1  36 ILE CA   C   8.078  -3.378  -2.296 1.00 . A A . 366 ILE CA   1 1 
        1   624 1 1  36 ILE CB   C   6.899  -3.421  -3.275 1.00 . A A . 366 ILE CB   1 1 
        1   625 1 1  36 ILE CD1  C   4.617  -2.353  -3.620 1.00 . A A . 366 ILE CD1  1 1 
        1   626 1 1  36 ILE CG1  C   5.725  -2.657  -2.655 1.00 . A A . 366 ILE CG1  1 1 
        1   627 1 1  36 ILE CG2  C   6.516  -4.861  -3.602 1.00 . A A . 366 ILE CG2  1 1 
        1   628 1 1  36 ILE H    H   8.644  -1.485  -3.023 1.00 . A A . 366 ILE H    1 1 
        1   629 1 1  36 ILE HA   H   7.706  -3.608  -1.305 1.00 . A A . 366 ILE HA   1 1 
        1   630 1 1  36 ILE HB   H   7.193  -2.931  -4.190 1.00 . A A . 366 ILE HB   1 1 
        1   631 1 1  36 ILE HD11 H   4.254  -3.272  -4.055 1.00 . A A . 366 ILE HD11 1 1 
        1   632 1 1  36 ILE HD12 H   4.998  -1.706  -4.398 1.00 . A A . 366 ILE HD12 1 1 
        1   633 1 1  36 ILE HD13 H   3.812  -1.857  -3.095 1.00 . A A . 366 ILE HD13 1 1 
        1   634 1 1  36 ILE HG12 H   5.308  -3.241  -1.850 1.00 . A A . 366 ILE HG12 1 1 
        1   635 1 1  36 ILE HG13 H   6.083  -1.714  -2.258 1.00 . A A . 366 ILE HG13 1 1 
        1   636 1 1  36 ILE HG21 H   7.243  -5.288  -4.291 1.00 . A A . 366 ILE HG21 1 1 
        1   637 1 1  36 ILE HG22 H   5.538  -4.882  -4.057 1.00 . A A . 366 ILE HG22 1 1 
        1   638 1 1  36 ILE HG23 H   6.505  -5.446  -2.693 1.00 . A A . 366 ILE HG23 1 1 
        1   639 1 1  36 ILE N    N   8.684  -2.080  -2.234 1.00 . A A . 366 ILE N    1 1 
        1   640 1 1  36 ILE O    O   9.677  -4.413  -3.758 1.00 . A A . 366 ILE O    1 1 
        1   641 1 1  37 VAL C    C  10.337  -7.277  -2.561 1.00 . A A . 367 VAL C    1 1 
        1   642 1 1  37 VAL CA   C  10.656  -6.037  -1.740 1.00 . A A . 367 VAL CA   1 1 
        1   643 1 1  37 VAL CB   C  11.113  -6.412  -0.327 1.00 . A A . 367 VAL CB   1 1 
        1   644 1 1  37 VAL CG1  C  12.269  -7.383  -0.372 1.00 . A A . 367 VAL CG1  1 1 
        1   645 1 1  37 VAL CG2  C  11.491  -5.152   0.437 1.00 . A A . 367 VAL CG2  1 1 
        1   646 1 1  37 VAL H    H   8.953  -5.164  -0.850 1.00 . A A . 367 VAL H    1 1 
        1   647 1 1  37 VAL HA   H  11.456  -5.497  -2.220 1.00 . A A . 367 VAL HA   1 1 
        1   648 1 1  37 VAL HB   H  10.291  -6.883   0.184 1.00 . A A . 367 VAL HB   1 1 
        1   649 1 1  37 VAL HG11 H  11.968  -8.261  -0.932 1.00 . A A . 367 VAL HG11 1 1 
        1   650 1 1  37 VAL HG12 H  12.533  -7.672   0.636 1.00 . A A . 367 VAL HG12 1 1 
        1   651 1 1  37 VAL HG13 H  13.113  -6.916  -0.853 1.00 . A A . 367 VAL HG13 1 1 
        1   652 1 1  37 VAL HG21 H  10.630  -4.502   0.517 1.00 . A A . 367 VAL HG21 1 1 
        1   653 1 1  37 VAL HG22 H  12.279  -4.633  -0.092 1.00 . A A . 367 VAL HG22 1 1 
        1   654 1 1  37 VAL HG23 H  11.835  -5.418   1.426 1.00 . A A . 367 VAL HG23 1 1 
        1   655 1 1  37 VAL N    N   9.505  -5.162  -1.662 1.00 . A A . 367 VAL N    1 1 
        1   656 1 1  37 VAL O    O  11.114  -7.686  -3.427 1.00 . A A . 367 VAL O    1 1 
        1   657 1 1  38 ASP C    C   7.183  -8.796  -3.267 1.00 . A A . 368 ASP C    1 1 
        1   658 1 1  38 ASP CA   C   8.680  -8.958  -3.090 1.00 . A A . 368 ASP CA   1 1 
        1   659 1 1  38 ASP CB   C   9.004 -10.302  -2.460 1.00 . A A . 368 ASP CB   1 1 
        1   660 1 1  38 ASP CG   C   8.745 -11.458  -3.404 1.00 . A A . 368 ASP CG   1 1 
        1   661 1 1  38 ASP H    H   8.647  -7.522  -1.546 1.00 . A A . 368 ASP H    1 1 
        1   662 1 1  38 ASP HA   H   9.151  -8.900  -4.061 1.00 . A A . 368 ASP HA   1 1 
        1   663 1 1  38 ASP HB2  H  10.045 -10.307  -2.199 1.00 . A A . 368 ASP HB2  1 1 
        1   664 1 1  38 ASP HB3  H   8.408 -10.439  -1.568 1.00 . A A . 368 ASP HB3  1 1 
        1   665 1 1  38 ASP N    N   9.185  -7.856  -2.294 1.00 . A A . 368 ASP N    1 1 
        1   666 1 1  38 ASP O    O   6.381  -9.216  -2.437 1.00 . A A . 368 ASP O    1 1 
        1   667 1 1  38 ASP OD1  O   7.565 -11.706  -3.727 1.00 . A A . 368 ASP OD1  1 1 
        1   668 1 1  38 ASP OD2  O   9.709 -12.136  -3.813 1.00 . A A . 368 ASP OD2  1 1 
        1   669 1 1  39 PRO C    C   4.527  -9.023  -4.803 1.00 . A A . 369 PRO C    1 1 
        1   670 1 1  39 PRO CA   C   5.430  -7.803  -4.688 1.00 . A A . 369 PRO CA   1 1 
        1   671 1 1  39 PRO CB   C   5.555  -7.097  -6.041 1.00 . A A . 369 PRO CB   1 1 
        1   672 1 1  39 PRO CD   C   7.753  -7.671  -5.371 1.00 . A A . 369 PRO CD   1 1 
        1   673 1 1  39 PRO CG   C   6.888  -7.484  -6.567 1.00 . A A . 369 PRO CG   1 1 
        1   674 1 1  39 PRO HA   H   5.014  -7.123  -3.965 1.00 . A A . 369 PRO HA   1 1 
        1   675 1 1  39 PRO HB2  H   4.770  -7.427  -6.696 1.00 . A A . 369 PRO HB2  1 1 
        1   676 1 1  39 PRO HB3  H   5.485  -6.029  -5.899 1.00 . A A . 369 PRO HB3  1 1 
        1   677 1 1  39 PRO HD2  H   8.513  -8.415  -5.556 1.00 . A A . 369 PRO HD2  1 1 
        1   678 1 1  39 PRO HD3  H   8.196  -6.732  -5.078 1.00 . A A . 369 PRO HD3  1 1 
        1   679 1 1  39 PRO HG2  H   6.817  -8.405  -7.125 1.00 . A A . 369 PRO HG2  1 1 
        1   680 1 1  39 PRO HG3  H   7.278  -6.689  -7.182 1.00 . A A . 369 PRO HG3  1 1 
        1   681 1 1  39 PRO N    N   6.814  -8.142  -4.359 1.00 . A A . 369 PRO N    1 1 
        1   682 1 1  39 PRO O    O   3.347  -8.970  -4.460 1.00 . A A . 369 PRO O    1 1 
        1   683 1 1  40 ASN C    C   3.977 -11.898  -4.061 1.00 . A A . 370 ASN C    1 1 
        1   684 1 1  40 ASN CA   C   4.354 -11.361  -5.431 1.00 . A A . 370 ASN CA   1 1 
        1   685 1 1  40 ASN CB   C   5.223 -12.368  -6.169 1.00 . A A . 370 ASN CB   1 1 
        1   686 1 1  40 ASN CG   C   4.412 -13.395  -6.926 1.00 . A A . 370 ASN CG   1 1 
        1   687 1 1  40 ASN H    H   6.043 -10.092  -5.527 1.00 . A A . 370 ASN H    1 1 
        1   688 1 1  40 ASN HA   H   3.459 -11.168  -6.001 1.00 . A A . 370 ASN HA   1 1 
        1   689 1 1  40 ASN HB2  H   5.854 -11.836  -6.859 1.00 . A A . 370 ASN HB2  1 1 
        1   690 1 1  40 ASN HB3  H   5.845 -12.886  -5.452 1.00 . A A . 370 ASN HB3  1 1 
        1   691 1 1  40 ASN HD21 H   4.660 -14.703  -5.460 1.00 . A A . 370 ASN HD21 1 1 
        1   692 1 1  40 ASN HD22 H   3.696 -15.237  -6.797 1.00 . A A . 370 ASN HD22 1 1 
        1   693 1 1  40 ASN N    N   5.092 -10.117  -5.278 1.00 . A A . 370 ASN N    1 1 
        1   694 1 1  40 ASN ND2  N   4.244 -14.563  -6.339 1.00 . A A . 370 ASN ND2  1 1 
        1   695 1 1  40 ASN O    O   2.848 -12.336  -3.827 1.00 . A A . 370 ASN O    1 1 
        1   696 1 1  40 ASN OD1  O   3.982 -13.155  -8.053 1.00 . A A . 370 ASN OD1  1 1 
        1   697 1 1  41 GLY C    C   3.796 -11.221  -1.078 1.00 . A A . 371 GLY C    1 1 
        1   698 1 1  41 GLY CA   C   4.714 -12.200  -1.782 1.00 . A A . 371 GLY CA   1 1 
        1   699 1 1  41 GLY H    H   5.843 -11.538  -3.448 1.00 . A A . 371 GLY H    1 1 
        1   700 1 1  41 GLY HA2  H   4.288 -13.185  -1.735 1.00 . A A . 371 GLY HA2  1 1 
        1   701 1 1  41 GLY HA3  H   5.663 -12.211  -1.268 1.00 . A A . 371 GLY HA3  1 1 
        1   702 1 1  41 GLY N    N   4.942 -11.836  -3.162 1.00 . A A . 371 GLY N    1 1 
        1   703 1 1  41 GLY O    O   3.022 -11.598  -0.198 1.00 . A A . 371 GLY O    1 1 
        1   704 1 1  42 LEU C    C   1.682  -8.957  -1.203 1.00 . A A . 372 LEU C    1 1 
        1   705 1 1  42 LEU CA   C   3.150  -8.894  -0.819 1.00 . A A . 372 LEU CA   1 1 
        1   706 1 1  42 LEU CB   C   3.747  -7.536  -1.209 1.00 . A A . 372 LEU CB   1 1 
        1   707 1 1  42 LEU CD1  C   2.122  -5.908  -0.165 1.00 . A A . 372 LEU CD1  1 1 
        1   708 1 1  42 LEU CD2  C   3.947  -6.887   1.190 1.00 . A A . 372 LEU CD2  1 1 
        1   709 1 1  42 LEU CG   C   3.555  -6.406  -0.191 1.00 . A A . 372 LEU CG   1 1 
        1   710 1 1  42 LEU H    H   4.412  -9.754  -2.285 1.00 . A A . 372 LEU H    1 1 
        1   711 1 1  42 LEU HA   H   3.251  -9.039   0.251 1.00 . A A . 372 LEU HA   1 1 
        1   712 1 1  42 LEU HB2  H   4.807  -7.668  -1.369 1.00 . A A . 372 LEU HB2  1 1 
        1   713 1 1  42 LEU HB3  H   3.299  -7.224  -2.140 1.00 . A A . 372 LEU HB3  1 1 
        1   714 1 1  42 LEU HD11 H   1.480  -6.687   0.226 1.00 . A A . 372 LEU HD11 1 1 
        1   715 1 1  42 LEU HD12 H   1.811  -5.649  -1.167 1.00 . A A . 372 LEU HD12 1 1 
        1   716 1 1  42 LEU HD13 H   2.058  -5.036   0.470 1.00 . A A . 372 LEU HD13 1 1 
        1   717 1 1  42 LEU HD21 H   4.964  -7.251   1.170 1.00 . A A . 372 LEU HD21 1 1 
        1   718 1 1  42 LEU HD22 H   3.285  -7.685   1.496 1.00 . A A . 372 LEU HD22 1 1 
        1   719 1 1  42 LEU HD23 H   3.870  -6.069   1.893 1.00 . A A . 372 LEU HD23 1 1 
        1   720 1 1  42 LEU HG   H   4.197  -5.577  -0.458 1.00 . A A . 372 LEU HG   1 1 
        1   721 1 1  42 LEU N    N   3.873  -9.965  -1.488 1.00 . A A . 372 LEU N    1 1 
        1   722 1 1  42 LEU O    O   0.791  -8.757  -0.383 1.00 . A A . 372 LEU O    1 1 
        1   723 1 1  43 ALA C    C  -0.632 -10.536  -2.413 1.00 . A A . 373 ALA C    1 1 
        1   724 1 1  43 ALA CA   C   0.099  -9.334  -2.982 1.00 . A A . 373 ALA CA   1 1 
        1   725 1 1  43 ALA CB   C   0.139  -9.408  -4.481 1.00 . A A . 373 ALA CB   1 1 
        1   726 1 1  43 ALA H    H   2.203  -9.393  -3.071 1.00 . A A . 373 ALA H    1 1 
        1   727 1 1  43 ALA HA   H  -0.428  -8.435  -2.701 1.00 . A A . 373 ALA HA   1 1 
        1   728 1 1  43 ALA HB1  H  -0.874  -9.444  -4.866 1.00 . A A . 373 ALA HB1  1 1 
        1   729 1 1  43 ALA HB2  H   0.680 -10.296  -4.775 1.00 . A A . 373 ALA HB2  1 1 
        1   730 1 1  43 ALA HB3  H   0.645  -8.534  -4.865 1.00 . A A . 373 ALA HB3  1 1 
        1   731 1 1  43 ALA N    N   1.444  -9.246  -2.463 1.00 . A A . 373 ALA N    1 1 
        1   732 1 1  43 ALA O    O  -1.852 -10.513  -2.258 1.00 . A A . 373 ALA O    1 1 
        1   733 1 1  44 ARG C    C  -0.903 -12.362  -0.049 1.00 . A A . 374 ARG C    1 1 
        1   734 1 1  44 ARG CA   C  -0.479 -12.745  -1.461 1.00 . A A . 374 ARG CA   1 1 
        1   735 1 1  44 ARG CB   C   0.467 -13.947  -1.464 1.00 . A A . 374 ARG CB   1 1 
        1   736 1 1  44 ARG CD   C   2.147 -15.354  -0.293 1.00 . A A . 374 ARG CD   1 1 
        1   737 1 1  44 ARG CG   C   1.243 -14.140  -0.191 1.00 . A A . 374 ARG CG   1 1 
        1   738 1 1  44 ARG CZ   C   4.150 -15.776  -1.677 1.00 . A A . 374 ARG CZ   1 1 
        1   739 1 1  44 ARG H    H   1.064 -11.595  -2.337 1.00 . A A . 374 ARG H    1 1 
        1   740 1 1  44 ARG HA   H  -1.364 -13.006  -2.009 1.00 . A A . 374 ARG HA   1 1 
        1   741 1 1  44 ARG HB2  H  -0.110 -14.841  -1.639 1.00 . A A . 374 ARG HB2  1 1 
        1   742 1 1  44 ARG HB3  H   1.176 -13.831  -2.264 1.00 . A A . 374 ARG HB3  1 1 
        1   743 1 1  44 ARG HD2  H   2.846 -15.337   0.526 1.00 . A A . 374 ARG HD2  1 1 
        1   744 1 1  44 ARG HD3  H   1.537 -16.243  -0.233 1.00 . A A . 374 ARG HD3  1 1 
        1   745 1 1  44 ARG HE   H   2.406 -15.079  -2.360 1.00 . A A . 374 ARG HE   1 1 
        1   746 1 1  44 ARG HG2  H   1.839 -13.262   0.003 1.00 . A A . 374 ARG HG2  1 1 
        1   747 1 1  44 ARG HG3  H   0.540 -14.285   0.602 1.00 . A A . 374 ARG HG3  1 1 
        1   748 1 1  44 ARG HH11 H   4.424 -16.172   0.298 1.00 . A A . 374 ARG HH11 1 1 
        1   749 1 1  44 ARG HH12 H   5.802 -16.477  -0.727 1.00 . A A . 374 ARG HH12 1 1 
        1   750 1 1  44 ARG HH21 H   4.196 -15.490  -3.676 1.00 . A A . 374 ARG HH21 1 1 
        1   751 1 1  44 ARG HH22 H   5.673 -16.073  -2.979 1.00 . A A . 374 ARG HH22 1 1 
        1   752 1 1  44 ARG N    N   0.111 -11.592  -2.111 1.00 . A A . 374 ARG N    1 1 
        1   753 1 1  44 ARG NE   N   2.887 -15.374  -1.553 1.00 . A A . 374 ARG NE   1 1 
        1   754 1 1  44 ARG NH1  N   4.844 -16.171  -0.619 1.00 . A A . 374 ARG NH1  1 1 
        1   755 1 1  44 ARG NH2  N   4.717 -15.783  -2.872 1.00 . A A . 374 ARG NH2  1 1 
        1   756 1 1  44 ARG O    O  -1.864 -12.901   0.480 1.00 . A A . 374 ARG O    1 1 
        1   757 1 1  45 LEU C    C  -1.893 -10.049   1.607 1.00 . A A . 375 LEU C    1 1 
        1   758 1 1  45 LEU CA   C  -0.597 -10.812   1.814 1.00 . A A . 375 LEU CA   1 1 
        1   759 1 1  45 LEU CB   C   0.470  -9.840   2.313 1.00 . A A . 375 LEU CB   1 1 
        1   760 1 1  45 LEU CD1  C   1.878 -11.799   3.035 1.00 . A A . 375 LEU CD1  1 1 
        1   761 1 1  45 LEU CD2  C   2.720  -9.483   3.256 1.00 . A A . 375 LEU CD2  1 1 
        1   762 1 1  45 LEU CG   C   1.492 -10.363   3.317 1.00 . A A . 375 LEU CG   1 1 
        1   763 1 1  45 LEU H    H   0.636 -11.080   0.108 1.00 . A A . 375 LEU H    1 1 
        1   764 1 1  45 LEU HA   H  -0.750 -11.600   2.540 1.00 . A A . 375 LEU HA   1 1 
        1   765 1 1  45 LEU HB2  H   1.012  -9.475   1.454 1.00 . A A . 375 LEU HB2  1 1 
        1   766 1 1  45 LEU HB3  H  -0.037  -9.005   2.767 1.00 . A A . 375 LEU HB3  1 1 
        1   767 1 1  45 LEU HD11 H   0.987 -12.401   2.949 1.00 . A A . 375 LEU HD11 1 1 
        1   768 1 1  45 LEU HD12 H   2.485 -12.168   3.851 1.00 . A A . 375 LEU HD12 1 1 
        1   769 1 1  45 LEU HD13 H   2.439 -11.843   2.115 1.00 . A A . 375 LEU HD13 1 1 
        1   770 1 1  45 LEU HD21 H   3.161  -9.560   2.271 1.00 . A A . 375 LEU HD21 1 1 
        1   771 1 1  45 LEU HD22 H   3.434  -9.804   4.001 1.00 . A A . 375 LEU HD22 1 1 
        1   772 1 1  45 LEU HD23 H   2.438  -8.456   3.439 1.00 . A A . 375 LEU HD23 1 1 
        1   773 1 1  45 LEU HG   H   1.085 -10.306   4.314 1.00 . A A . 375 LEU HG   1 1 
        1   774 1 1  45 LEU N    N  -0.185 -11.409   0.546 1.00 . A A . 375 LEU N    1 1 
        1   775 1 1  45 LEU O    O  -2.837 -10.175   2.381 1.00 . A A . 375 LEU O    1 1 
        1   776 1 1  46 TRP C    C  -4.307  -9.351   0.009 1.00 . A A . 376 TRP C    1 1 
        1   777 1 1  46 TRP CA   C  -3.081  -8.463   0.194 1.00 . A A . 376 TRP CA   1 1 
        1   778 1 1  46 TRP CB   C  -2.795  -7.679  -1.081 1.00 . A A . 376 TRP CB   1 1 
        1   779 1 1  46 TRP CD1  C  -4.250  -6.257  -2.636 1.00 . A A . 376 TRP CD1  1 1 
        1   780 1 1  46 TRP CD2  C  -4.507  -5.779  -0.467 1.00 . A A . 376 TRP CD2  1 1 
        1   781 1 1  46 TRP CE2  C  -5.348  -4.940  -1.218 1.00 . A A . 376 TRP CE2  1 1 
        1   782 1 1  46 TRP CE3  C  -4.504  -5.649   0.925 1.00 . A A . 376 TRP CE3  1 1 
        1   783 1 1  46 TRP CG   C  -3.812  -6.622  -1.396 1.00 . A A . 376 TRP CG   1 1 
        1   784 1 1  46 TRP CH2  C  -6.143  -3.885   0.724 1.00 . A A . 376 TRP CH2  1 1 
        1   785 1 1  46 TRP CZ2  C  -6.170  -3.992  -0.632 1.00 . A A . 376 TRP CZ2  1 1 
        1   786 1 1  46 TRP CZ3  C  -5.319  -4.699   1.505 1.00 . A A . 376 TRP CZ3  1 1 
        1   787 1 1  46 TRP H    H  -1.117  -9.206  -0.023 1.00 . A A . 376 TRP H    1 1 
        1   788 1 1  46 TRP HA   H  -3.266  -7.772   0.995 1.00 . A A . 376 TRP HA   1 1 
        1   789 1 1  46 TRP HB2  H  -1.833  -7.199  -0.994 1.00 . A A . 376 TRP HB2  1 1 
        1   790 1 1  46 TRP HB3  H  -2.766  -8.370  -1.906 1.00 . A A . 376 TRP HB3  1 1 
        1   791 1 1  46 TRP HD1  H  -3.914  -6.709  -3.557 1.00 . A A . 376 TRP HD1  1 1 
        1   792 1 1  46 TRP HE1  H  -5.640  -4.822  -3.281 1.00 . A A . 376 TRP HE1  1 1 
        1   793 1 1  46 TRP HE3  H  -3.878  -6.273   1.545 1.00 . A A . 376 TRP HE3  1 1 
        1   794 1 1  46 TRP HH2  H  -6.747  -3.143   1.215 1.00 . A A . 376 TRP HH2  1 1 
        1   795 1 1  46 TRP HZ2  H  -6.822  -3.361  -1.217 1.00 . A A . 376 TRP HZ2  1 1 
        1   796 1 1  46 TRP HZ3  H  -5.328  -4.579   2.579 1.00 . A A . 376 TRP HZ3  1 1 
        1   797 1 1  46 TRP N    N  -1.919  -9.260   0.544 1.00 . A A . 376 TRP N    1 1 
        1   798 1 1  46 TRP NE1  N  -5.179  -5.254  -2.532 1.00 . A A . 376 TRP NE1  1 1 
        1   799 1 1  46 TRP O    O  -5.366  -9.100   0.588 1.00 . A A . 376 TRP O    1 1 
        1   800 1 1  47 GLY C    C  -5.533 -12.116   0.290 1.00 . A A . 377 GLY C    1 1 
        1   801 1 1  47 GLY CA   C  -5.228 -11.346  -0.979 1.00 . A A . 377 GLY CA   1 1 
        1   802 1 1  47 GLY H    H  -3.311 -10.511  -1.283 1.00 . A A . 377 GLY H    1 1 
        1   803 1 1  47 GLY HA2  H  -6.117 -10.807  -1.287 1.00 . A A . 377 GLY HA2  1 1 
        1   804 1 1  47 GLY HA3  H  -4.951 -12.043  -1.755 1.00 . A A . 377 GLY HA3  1 1 
        1   805 1 1  47 GLY N    N  -4.157 -10.394  -0.794 1.00 . A A . 377 GLY N    1 1 
        1   806 1 1  47 GLY O    O  -6.667 -12.508   0.513 1.00 . A A . 377 GLY O    1 1 
        1   807 1 1  48 ASN C    C  -5.558 -12.123   3.332 1.00 . A A . 378 ASN C    1 1 
        1   808 1 1  48 ASN CA   C  -4.699 -12.981   2.411 1.00 . A A . 378 ASN CA   1 1 
        1   809 1 1  48 ASN CB   C  -3.349 -13.245   3.058 1.00 . A A . 378 ASN CB   1 1 
        1   810 1 1  48 ASN CG   C  -2.884 -14.673   2.862 1.00 . A A . 378 ASN CG   1 1 
        1   811 1 1  48 ASN H    H  -3.616 -12.072   0.838 1.00 . A A . 378 ASN H    1 1 
        1   812 1 1  48 ASN HA   H  -5.183 -13.921   2.245 1.00 . A A . 378 ASN HA   1 1 
        1   813 1 1  48 ASN HB2  H  -2.621 -12.592   2.611 1.00 . A A . 378 ASN HB2  1 1 
        1   814 1 1  48 ASN HB3  H  -3.409 -13.042   4.114 1.00 . A A . 378 ASN HB3  1 1 
        1   815 1 1  48 ASN HD21 H  -1.045 -14.025   2.587 1.00 . A A . 378 ASN HD21 1 1 
        1   816 1 1  48 ASN HD22 H  -1.255 -15.733   2.483 1.00 . A A . 378 ASN HD22 1 1 
        1   817 1 1  48 ASN N    N  -4.517 -12.337   1.113 1.00 . A A . 378 ASN N    1 1 
        1   818 1 1  48 ASN ND2  N  -1.598 -14.829   2.623 1.00 . A A . 378 ASN ND2  1 1 
        1   819 1 1  48 ASN O    O  -6.450 -12.622   4.021 1.00 . A A . 378 ASN O    1 1 
        1   820 1 1  48 ASN OD1  O  -3.675 -15.616   2.900 1.00 . A A . 378 ASN OD1  1 1 
        1   821 1 1  49 HIS C    C  -7.462  -9.756   3.676 1.00 . A A . 379 HIS C    1 1 
        1   822 1 1  49 HIS CA   C  -6.011  -9.863   4.133 1.00 . A A . 379 HIS CA   1 1 
        1   823 1 1  49 HIS CB   C  -5.317  -8.496   4.055 1.00 . A A . 379 HIS CB   1 1 
        1   824 1 1  49 HIS CD2  C  -6.820  -6.401   4.142 1.00 . A A . 379 HIS CD2  1 1 
        1   825 1 1  49 HIS CE1  C  -6.767  -6.098   6.294 1.00 . A A . 379 HIS CE1  1 1 
        1   826 1 1  49 HIS CG   C  -6.062  -7.370   4.710 1.00 . A A . 379 HIS CG   1 1 
        1   827 1 1  49 HIS H    H  -4.534 -10.508   2.765 1.00 . A A . 379 HIS H    1 1 
        1   828 1 1  49 HIS HA   H  -5.993 -10.206   5.156 1.00 . A A . 379 HIS HA   1 1 
        1   829 1 1  49 HIS HB2  H  -4.350  -8.568   4.530 1.00 . A A . 379 HIS HB2  1 1 
        1   830 1 1  49 HIS HB3  H  -5.176  -8.238   3.017 1.00 . A A . 379 HIS HB3  1 1 
        1   831 1 1  49 HIS HD2  H  -7.031  -6.283   3.088 1.00 . A A . 379 HIS HD2  1 1 
        1   832 1 1  49 HIS HE1  H  -6.943  -5.676   7.272 1.00 . A A . 379 HIS HE1  1 1 
        1   833 1 1  49 HIS HE2  H  -7.623  -4.685   5.034 1.00 . A A . 379 HIS HE2  1 1 
        1   834 1 1  49 HIS N    N  -5.277 -10.828   3.328 1.00 . A A . 379 HIS N    1 1 
        1   835 1 1  49 HIS ND1  N  -6.031  -7.175   6.069 1.00 . A A . 379 HIS ND1  1 1 
        1   836 1 1  49 HIS NE2  N  -7.264  -5.593   5.154 1.00 . A A . 379 HIS NE2  1 1 
        1   837 1 1  49 HIS O    O  -8.383  -9.832   4.489 1.00 . A A . 379 HIS O    1 1 
        1   838 1 1  50 LYS C    C  -9.688 -10.750   1.557 1.00 . A A . 380 LYS C    1 1 
        1   839 1 1  50 LYS CA   C  -9.007  -9.408   1.834 1.00 . A A . 380 LYS CA   1 1 
        1   840 1 1  50 LYS CB   C  -8.954  -8.564   0.559 1.00 . A A . 380 LYS CB   1 1 
        1   841 1 1  50 LYS CD   C  -8.508  -6.227  -0.268 1.00 . A A . 380 LYS CD   1 1 
        1   842 1 1  50 LYS CE   C  -8.439  -6.685  -1.708 1.00 . A A . 380 LYS CE   1 1 
        1   843 1 1  50 LYS CG   C  -8.085  -7.323   0.692 1.00 . A A . 380 LYS CG   1 1 
        1   844 1 1  50 LYS H    H  -6.895  -9.595   1.763 1.00 . A A . 380 LYS H    1 1 
        1   845 1 1  50 LYS HA   H  -9.583  -8.875   2.570 1.00 . A A . 380 LYS HA   1 1 
        1   846 1 1  50 LYS HB2  H  -8.560  -9.171  -0.244 1.00 . A A . 380 LYS HB2  1 1 
        1   847 1 1  50 LYS HB3  H  -9.956  -8.253   0.305 1.00 . A A . 380 LYS HB3  1 1 
        1   848 1 1  50 LYS HD2  H  -9.524  -5.938  -0.041 1.00 . A A . 380 LYS HD2  1 1 
        1   849 1 1  50 LYS HD3  H  -7.854  -5.378  -0.136 1.00 . A A . 380 LYS HD3  1 1 
        1   850 1 1  50 LYS HE2  H  -7.438  -7.057  -1.928 1.00 . A A . 380 LYS HE2  1 1 
        1   851 1 1  50 LYS HE3  H  -9.144  -7.487  -1.828 1.00 . A A . 380 LYS HE3  1 1 
        1   852 1 1  50 LYS HG2  H  -8.151  -6.947   1.699 1.00 . A A . 380 LYS HG2  1 1 
        1   853 1 1  50 LYS HG3  H  -7.061  -7.594   0.477 1.00 . A A . 380 LYS HG3  1 1 
        1   854 1 1  50 LYS HZ1  H  -8.415  -5.791  -3.601 1.00 . A A . 380 LYS HZ1  1 1 
        1   855 1 1  50 LYS HZ2  H  -8.408  -4.671  -2.332 1.00 . A A . 380 LYS HZ2  1 1 
        1   856 1 1  50 LYS HZ3  H  -9.834  -5.504  -2.731 1.00 . A A . 380 LYS HZ3  1 1 
        1   857 1 1  50 LYS N    N  -7.665  -9.596   2.373 1.00 . A A . 380 LYS N    1 1 
        1   858 1 1  50 LYS NZ   N  -8.793  -5.587  -2.658 1.00 . A A . 380 LYS NZ   1 1 
        1   859 1 1  50 LYS O    O -10.843 -10.804   1.134 1.00 . A A . 380 LYS O    1 1 
        1   860 1 1  51 ASN C    C  -9.845 -13.431   0.181 1.00 . A A . 381 ASN C    1 1 
        1   861 1 1  51 ASN CA   C  -9.400 -13.204   1.629 1.00 . A A . 381 ASN CA   1 1 
        1   862 1 1  51 ASN CB   C -10.512 -13.563   2.628 1.00 . A A . 381 ASN CB   1 1 
        1   863 1 1  51 ASN CG   C -10.759 -15.061   2.721 1.00 . A A . 381 ASN CG   1 1 
        1   864 1 1  51 ASN H    H  -8.050 -11.683   2.197 1.00 . A A . 381 ASN H    1 1 
        1   865 1 1  51 ASN HA   H  -8.553 -13.845   1.820 1.00 . A A . 381 ASN HA   1 1 
        1   866 1 1  51 ASN HB2  H -10.234 -13.205   3.609 1.00 . A A . 381 ASN HB2  1 1 
        1   867 1 1  51 ASN HB3  H -11.427 -13.081   2.321 1.00 . A A . 381 ASN HB3  1 1 
        1   868 1 1  51 ASN HD21 H  -9.249 -15.253   4.012 1.00 . A A . 381 ASN HD21 1 1 
        1   869 1 1  51 ASN HD22 H -10.087 -16.713   3.597 1.00 . A A . 381 ASN HD22 1 1 
        1   870 1 1  51 ASN N    N  -8.948 -11.824   1.836 1.00 . A A . 381 ASN N    1 1 
        1   871 1 1  51 ASN ND2  N  -9.956 -15.746   3.525 1.00 . A A . 381 ASN ND2  1 1 
        1   872 1 1  51 ASN O    O -10.938 -13.928  -0.087 1.00 . A A . 381 ASN O    1 1 
        1   873 1 1  51 ASN OD1  O -11.653 -15.604   2.070 1.00 . A A . 381 ASN OD1  1 1 
        1   874 1 1  52 ARG C    C  -8.235 -14.109  -2.834 1.00 . A A . 382 ARG C    1 1 
        1   875 1 1  52 ARG CA   C  -9.262 -13.205  -2.175 1.00 . A A . 382 ARG CA   1 1 
        1   876 1 1  52 ARG CB   C  -9.245 -11.847  -2.876 1.00 . A A . 382 ARG CB   1 1 
        1   877 1 1  52 ARG CD   C -11.550 -11.160  -2.180 1.00 . A A . 382 ARG CD   1 1 
        1   878 1 1  52 ARG CG   C -10.081 -10.788  -2.189 1.00 . A A . 382 ARG CG   1 1 
        1   879 1 1  52 ARG CZ   C -13.557 -10.288  -1.034 1.00 . A A . 382 ARG CZ   1 1 
        1   880 1 1  52 ARG H    H  -8.099 -12.715  -0.476 1.00 . A A . 382 ARG H    1 1 
        1   881 1 1  52 ARG HA   H -10.242 -13.647  -2.277 1.00 . A A . 382 ARG HA   1 1 
        1   882 1 1  52 ARG HB2  H  -8.228 -11.493  -2.941 1.00 . A A . 382 ARG HB2  1 1 
        1   883 1 1  52 ARG HB3  H  -9.628 -11.978  -3.876 1.00 . A A . 382 ARG HB3  1 1 
        1   884 1 1  52 ARG HD2  H -11.865 -11.336  -3.198 1.00 . A A . 382 ARG HD2  1 1 
        1   885 1 1  52 ARG HD3  H -11.678 -12.064  -1.601 1.00 . A A . 382 ARG HD3  1 1 
        1   886 1 1  52 ARG HE   H -11.994  -9.179  -1.633 1.00 . A A . 382 ARG HE   1 1 
        1   887 1 1  52 ARG HG2  H  -9.741 -10.681  -1.170 1.00 . A A . 382 ARG HG2  1 1 
        1   888 1 1  52 ARG HG3  H  -9.959  -9.850  -2.712 1.00 . A A . 382 ARG HG3  1 1 
        1   889 1 1  52 ARG HH11 H -13.592 -12.293  -1.361 1.00 . A A . 382 ARG HH11 1 1 
        1   890 1 1  52 ARG HH12 H -14.986 -11.647  -0.545 1.00 . A A . 382 ARG HH12 1 1 
        1   891 1 1  52 ARG HH21 H -13.810  -8.333  -0.560 1.00 . A A . 382 ARG HH21 1 1 
        1   892 1 1  52 ARG HH22 H -15.118  -9.378  -0.097 1.00 . A A . 382 ARG HH22 1 1 
        1   893 1 1  52 ARG N    N  -8.973 -13.067  -0.754 1.00 . A A . 382 ARG N    1 1 
        1   894 1 1  52 ARG NE   N -12.368 -10.101  -1.599 1.00 . A A . 382 ARG NE   1 1 
        1   895 1 1  52 ARG NH1  N -14.088 -11.503  -0.976 1.00 . A A . 382 ARG NH1  1 1 
        1   896 1 1  52 ARG NH2  N -14.213  -9.252  -0.521 1.00 . A A . 382 ARG NH2  1 1 
        1   897 1 1  52 ARG O    O  -7.063 -14.116  -2.460 1.00 . A A . 382 ARG O    1 1 
        1   898 1 1  53 THR C    C  -7.124 -15.044  -5.714 1.00 . A A . 383 THR C    1 1 
        1   899 1 1  53 THR CA   C  -7.824 -15.766  -4.561 1.00 . A A . 383 THR CA   1 1 
        1   900 1 1  53 THR CB   C  -8.644 -16.942  -5.124 1.00 . A A . 383 THR CB   1 1 
        1   901 1 1  53 THR CG2  C  -7.755 -17.898  -5.897 1.00 . A A . 383 THR CG2  1 1 
        1   902 1 1  53 THR H    H  -9.640 -14.824  -4.051 1.00 . A A . 383 THR H    1 1 
        1   903 1 1  53 THR HA   H  -7.080 -16.159  -3.883 1.00 . A A . 383 THR HA   1 1 
        1   904 1 1  53 THR HB   H  -9.392 -16.547  -5.798 1.00 . A A . 383 THR HB   1 1 
        1   905 1 1  53 THR HG1  H  -8.635 -17.992  -3.446 1.00 . A A . 383 THR HG1  1 1 
        1   906 1 1  53 THR HG21 H  -8.349 -18.713  -6.282 1.00 . A A . 383 THR HG21 1 1 
        1   907 1 1  53 THR HG22 H  -6.989 -18.286  -5.242 1.00 . A A . 383 THR HG22 1 1 
        1   908 1 1  53 THR HG23 H  -7.294 -17.367  -6.717 1.00 . A A . 383 THR HG23 1 1 
        1   909 1 1  53 THR N    N  -8.687 -14.863  -3.820 1.00 . A A . 383 THR N    1 1 
        1   910 1 1  53 THR O    O  -5.947 -15.272  -5.989 1.00 . A A . 383 THR O    1 1 
        1   911 1 1  53 THR OG1  O  -9.302 -17.636  -4.054 1.00 . A A . 383 THR OG1  1 1 
        1   912 1 1  54 ASN C    C  -6.685 -12.180  -7.279 1.00 . A A . 384 ASN C    1 1 
        1   913 1 1  54 ASN CA   C  -7.382 -13.500  -7.583 1.00 . A A . 384 ASN CA   1 1 
        1   914 1 1  54 ASN CB   C  -8.562 -13.217  -8.494 1.00 . A A . 384 ASN CB   1 1 
        1   915 1 1  54 ASN CG   C  -8.206 -13.246  -9.970 1.00 . A A . 384 ASN CG   1 1 
        1   916 1 1  54 ASN H    H  -8.749 -13.948  -6.033 1.00 . A A . 384 ASN H    1 1 
        1   917 1 1  54 ASN HA   H  -6.695 -14.163  -8.085 1.00 . A A . 384 ASN HA   1 1 
        1   918 1 1  54 ASN HB2  H  -9.332 -13.947  -8.310 1.00 . A A . 384 ASN HB2  1 1 
        1   919 1 1  54 ASN HB3  H  -8.939 -12.233  -8.255 1.00 . A A . 384 ASN HB3  1 1 
        1   920 1 1  54 ASN HD21 H -10.040 -13.872 -10.405 1.00 . A A . 384 ASN HD21 1 1 
        1   921 1 1  54 ASN HD22 H  -8.975 -13.658 -11.758 1.00 . A A . 384 ASN HD22 1 1 
        1   922 1 1  54 ASN N    N  -7.856 -14.157  -6.366 1.00 . A A . 384 ASN N    1 1 
        1   923 1 1  54 ASN ND2  N  -9.167 -13.630 -10.793 1.00 . A A . 384 ASN ND2  1 1 
        1   924 1 1  54 ASN O    O  -6.672 -11.271  -8.108 1.00 . A A . 384 ASN O    1 1 
        1   925 1 1  54 ASN OD1  O  -7.084 -12.935 -10.364 1.00 . A A . 384 ASN OD1  1 1 
        1   926 1 1  55 MET C    C  -3.964 -10.944  -6.086 1.00 . A A . 385 MET C    1 1 
        1   927 1 1  55 MET CA   C  -5.438 -10.821  -5.762 1.00 . A A . 385 MET CA   1 1 
        1   928 1 1  55 MET CB   C  -5.628 -10.447  -4.299 1.00 . A A . 385 MET CB   1 1 
        1   929 1 1  55 MET CE   C  -7.734  -8.330  -4.583 1.00 . A A . 385 MET CE   1 1 
        1   930 1 1  55 MET CG   C  -5.116  -9.059  -3.989 1.00 . A A . 385 MET CG   1 1 
        1   931 1 1  55 MET H    H  -6.146 -12.791  -5.459 1.00 . A A . 385 MET H    1 1 
        1   932 1 1  55 MET HA   H  -5.857 -10.041  -6.378 1.00 . A A . 385 MET HA   1 1 
        1   933 1 1  55 MET HB2  H  -6.686 -10.471  -4.061 1.00 . A A . 385 MET HB2  1 1 
        1   934 1 1  55 MET HB3  H  -5.103 -11.155  -3.676 1.00 . A A . 385 MET HB3  1 1 
        1   935 1 1  55 MET HE1  H  -7.930  -8.354  -3.521 1.00 . A A . 385 MET HE1  1 1 
        1   936 1 1  55 MET HE2  H  -7.869  -9.318  -4.998 1.00 . A A . 385 MET HE2  1 1 
        1   937 1 1  55 MET HE3  H  -8.419  -7.644  -5.060 1.00 . A A . 385 MET HE3  1 1 
        1   938 1 1  55 MET HG2  H  -5.196  -8.883  -2.927 1.00 . A A . 385 MET HG2  1 1 
        1   939 1 1  55 MET HG3  H  -4.075  -8.996  -4.293 1.00 . A A . 385 MET HG3  1 1 
        1   940 1 1  55 MET N    N  -6.123 -12.050  -6.098 1.00 . A A . 385 MET N    1 1 
        1   941 1 1  55 MET O    O  -3.231 -11.686  -5.434 1.00 . A A . 385 MET O    1 1 
        1   942 1 1  55 MET SD   S  -6.049  -7.789  -4.867 1.00 . A A . 385 MET SD   1 1 
        1   943 1 1  56 THR C    C  -1.494  -8.947  -7.352 1.00 . A A . 386 THR C    1 1 
        1   944 1 1  56 THR CA   C  -2.166 -10.293  -7.550 1.00 . A A . 386 THR CA   1 1 
        1   945 1 1  56 THR CB   C  -2.068 -10.710  -9.028 1.00 . A A . 386 THR CB   1 1 
        1   946 1 1  56 THR CG2  C  -2.930 -11.932  -9.287 1.00 . A A . 386 THR CG2  1 1 
        1   947 1 1  56 THR H    H  -4.166  -9.643  -7.579 1.00 . A A . 386 THR H    1 1 
        1   948 1 1  56 THR HA   H  -1.662 -11.029  -6.954 1.00 . A A . 386 THR HA   1 1 
        1   949 1 1  56 THR HB   H  -1.041 -10.954  -9.255 1.00 . A A . 386 THR HB   1 1 
        1   950 1 1  56 THR HG1  H  -2.611  -9.983 -10.784 1.00 . A A . 386 THR HG1  1 1 
        1   951 1 1  56 THR HG21 H  -2.563 -12.758  -8.699 1.00 . A A . 386 THR HG21 1 1 
        1   952 1 1  56 THR HG22 H  -2.887 -12.185 -10.333 1.00 . A A . 386 THR HG22 1 1 
        1   953 1 1  56 THR HG23 H  -3.957 -11.716  -9.006 1.00 . A A . 386 THR HG23 1 1 
        1   954 1 1  56 THR N    N  -3.540 -10.231  -7.112 1.00 . A A . 386 THR N    1 1 
        1   955 1 1  56 THR O    O  -2.141  -7.994  -6.906 1.00 . A A . 386 THR O    1 1 
        1   956 1 1  56 THR OG1  O  -2.500  -9.642  -9.881 1.00 . A A . 386 THR OG1  1 1 
        1   957 1 1  57 TYR C    C  -0.112  -6.578  -8.543 1.00 . A A . 387 TYR C    1 1 
        1   958 1 1  57 TYR CA   C   0.466  -7.570  -7.549 1.00 . A A . 387 TYR CA   1 1 
        1   959 1 1  57 TYR CB   C   1.975  -7.669  -7.745 1.00 . A A . 387 TYR CB   1 1 
        1   960 1 1  57 TYR CD1  C   2.519  -5.718  -6.269 1.00 . A A . 387 TYR CD1  1 1 
        1   961 1 1  57 TYR CD2  C   3.265  -5.637  -8.532 1.00 . A A . 387 TYR CD2  1 1 
        1   962 1 1  57 TYR CE1  C   3.045  -4.474  -6.044 1.00 . A A . 387 TYR CE1  1 1 
        1   963 1 1  57 TYR CE2  C   3.790  -4.380  -8.313 1.00 . A A . 387 TYR CE2  1 1 
        1   964 1 1  57 TYR CG   C   2.619  -6.327  -7.512 1.00 . A A . 387 TYR CG   1 1 
        1   965 1 1  57 TYR CZ   C   3.678  -3.802  -7.066 1.00 . A A . 387 TYR CZ   1 1 
        1   966 1 1  57 TYR H    H   0.268  -9.637  -8.008 1.00 . A A . 387 TYR H    1 1 
        1   967 1 1  57 TYR HA   H   0.275  -7.193  -6.549 1.00 . A A . 387 TYR HA   1 1 
        1   968 1 1  57 TYR HB2  H   2.387  -8.377  -7.039 1.00 . A A . 387 TYR HB2  1 1 
        1   969 1 1  57 TYR HB3  H   2.193  -7.985  -8.754 1.00 . A A . 387 TYR HB3  1 1 
        1   970 1 1  57 TYR HD1  H   2.030  -6.242  -5.457 1.00 . A A . 387 TYR HD1  1 1 
        1   971 1 1  57 TYR HD2  H   3.354  -6.094  -9.506 1.00 . A A . 387 TYR HD2  1 1 
        1   972 1 1  57 TYR HE1  H   2.948  -4.031  -5.071 1.00 . A A . 387 TYR HE1  1 1 
        1   973 1 1  57 TYR HE2  H   4.288  -3.857  -9.114 1.00 . A A . 387 TYR HE2  1 1 
        1   974 1 1  57 TYR HH   H   4.632  -2.524  -5.994 1.00 . A A . 387 TYR HH   1 1 
        1   975 1 1  57 TYR N    N  -0.215  -8.848  -7.678 1.00 . A A . 387 TYR N    1 1 
        1   976 1 1  57 TYR O    O  -0.121  -5.372  -8.296 1.00 . A A . 387 TYR O    1 1 
        1   977 1 1  57 TYR OH   O   4.191  -2.545  -6.847 1.00 . A A . 387 TYR OH   1 1 
        1   978 1 1  58 GLU C    C  -2.438  -5.530  -9.986 1.00 . A A . 388 GLU C    1 1 
        1   979 1 1  58 GLU CA   C  -1.264  -6.242 -10.639 1.00 . A A . 388 GLU CA   1 1 
        1   980 1 1  58 GLU CB   C  -1.737  -7.063 -11.834 1.00 . A A . 388 GLU CB   1 1 
        1   981 1 1  58 GLU CD   C  -4.034  -6.737 -12.817 1.00 . A A . 388 GLU CD   1 1 
        1   982 1 1  58 GLU CG   C  -2.594  -6.278 -12.797 1.00 . A A . 388 GLU CG   1 1 
        1   983 1 1  58 GLU H    H  -0.563  -8.055  -9.817 1.00 . A A . 388 GLU H    1 1 
        1   984 1 1  58 GLU HA   H  -0.547  -5.507 -10.973 1.00 . A A . 388 GLU HA   1 1 
        1   985 1 1  58 GLU HB2  H  -0.877  -7.436 -12.370 1.00 . A A . 388 GLU HB2  1 1 
        1   986 1 1  58 GLU HB3  H  -2.314  -7.889 -11.479 1.00 . A A . 388 GLU HB3  1 1 
        1   987 1 1  58 GLU HG2  H  -2.577  -5.246 -12.492 1.00 . A A . 388 GLU HG2  1 1 
        1   988 1 1  58 GLU HG3  H  -2.183  -6.376 -13.786 1.00 . A A . 388 GLU HG3  1 1 
        1   989 1 1  58 GLU N    N  -0.615  -7.088  -9.660 1.00 . A A . 388 GLU N    1 1 
        1   990 1 1  58 GLU O    O  -2.589  -4.317 -10.108 1.00 . A A . 388 GLU O    1 1 
        1   991 1 1  58 GLU OE1  O  -4.329  -7.733 -13.501 1.00 . A A . 388 GLU OE1  1 1 
        1   992 1 1  58 GLU OE2  O  -4.875  -6.115 -12.142 1.00 . A A . 388 GLU OE2  1 1 
        1   993 1 1  59 LYS C    C  -3.930  -4.712  -7.519 1.00 . A A . 389 LYS C    1 1 
        1   994 1 1  59 LYS CA   C  -4.381  -5.757  -8.535 1.00 . A A . 389 LYS CA   1 1 
        1   995 1 1  59 LYS CB   C  -5.162  -6.875  -7.827 1.00 . A A . 389 LYS CB   1 1 
        1   996 1 1  59 LYS CD   C  -5.267  -8.451  -9.801 1.00 . A A . 389 LYS CD   1 1 
        1   997 1 1  59 LYS CE   C  -6.182  -9.180 -10.773 1.00 . A A . 389 LYS CE   1 1 
        1   998 1 1  59 LYS CG   C  -6.060  -7.703  -8.744 1.00 . A A . 389 LYS CG   1 1 
        1   999 1 1  59 LYS H    H  -3.059  -7.260  -9.218 1.00 . A A . 389 LYS H    1 1 
        1  1000 1 1  59 LYS HA   H  -5.026  -5.282  -9.259 1.00 . A A . 389 LYS HA   1 1 
        1  1001 1 1  59 LYS HB2  H  -4.459  -7.545  -7.351 1.00 . A A . 389 LYS HB2  1 1 
        1  1002 1 1  59 LYS HB3  H  -5.783  -6.427  -7.064 1.00 . A A . 389 LYS HB3  1 1 
        1  1003 1 1  59 LYS HD2  H  -4.663  -7.744 -10.351 1.00 . A A . 389 LYS HD2  1 1 
        1  1004 1 1  59 LYS HD3  H  -4.621  -9.175  -9.311 1.00 . A A . 389 LYS HD3  1 1 
        1  1005 1 1  59 LYS HE2  H  -6.603 -10.041 -10.275 1.00 . A A . 389 LYS HE2  1 1 
        1  1006 1 1  59 LYS HE3  H  -6.977  -8.512 -11.070 1.00 . A A . 389 LYS HE3  1 1 
        1  1007 1 1  59 LYS HG2  H  -6.603  -8.418  -8.146 1.00 . A A . 389 LYS HG2  1 1 
        1  1008 1 1  59 LYS HG3  H  -6.760  -7.041  -9.235 1.00 . A A . 389 LYS HG3  1 1 
        1  1009 1 1  59 LYS HZ1  H  -4.587 -10.144 -11.720 1.00 . A A . 389 LYS HZ1  1 1 
        1  1010 1 1  59 LYS HZ2  H  -5.190  -8.814 -12.580 1.00 . A A . 389 LYS HZ2  1 1 
        1  1011 1 1  59 LYS HZ3  H  -6.056 -10.276 -12.547 1.00 . A A . 389 LYS HZ3  1 1 
        1  1012 1 1  59 LYS N    N  -3.239  -6.298  -9.259 1.00 . A A . 389 LYS N    1 1 
        1  1013 1 1  59 LYS NZ   N  -5.454  -9.634 -11.986 1.00 . A A . 389 LYS NZ   1 1 
        1  1014 1 1  59 LYS O    O  -4.553  -3.661  -7.374 1.00 . A A . 389 LYS O    1 1 
        1  1015 1 1  60 MET C    C  -1.783  -2.798  -6.543 1.00 . A A . 390 MET C    1 1 
        1  1016 1 1  60 MET CA   C  -2.255  -4.077  -5.862 1.00 . A A . 390 MET CA   1 1 
        1  1017 1 1  60 MET CB   C  -1.081  -4.725  -5.127 1.00 . A A . 390 MET CB   1 1 
        1  1018 1 1  60 MET CE   C   1.481  -3.187  -2.228 1.00 . A A . 390 MET CE   1 1 
        1  1019 1 1  60 MET CG   C  -0.426  -3.797  -4.123 1.00 . A A . 390 MET CG   1 1 
        1  1020 1 1  60 MET H    H  -2.398  -5.873  -6.975 1.00 . A A . 390 MET H    1 1 
        1  1021 1 1  60 MET HA   H  -3.019  -3.822  -5.141 1.00 . A A . 390 MET HA   1 1 
        1  1022 1 1  60 MET HB2  H  -1.433  -5.602  -4.604 1.00 . A A . 390 MET HB2  1 1 
        1  1023 1 1  60 MET HB3  H  -0.335  -5.022  -5.849 1.00 . A A . 390 MET HB3  1 1 
        1  1024 1 1  60 MET HE1  H   0.677  -2.947  -1.549 1.00 . A A . 390 MET HE1  1 1 
        1  1025 1 1  60 MET HE2  H   1.712  -2.322  -2.832 1.00 . A A . 390 MET HE2  1 1 
        1  1026 1 1  60 MET HE3  H   2.356  -3.475  -1.663 1.00 . A A . 390 MET HE3  1 1 
        1  1027 1 1  60 MET HG2  H  -0.093  -2.909  -4.639 1.00 . A A . 390 MET HG2  1 1 
        1  1028 1 1  60 MET HG3  H  -1.161  -3.521  -3.379 1.00 . A A . 390 MET HG3  1 1 
        1  1029 1 1  60 MET N    N  -2.831  -5.004  -6.830 1.00 . A A . 390 MET N    1 1 
        1  1030 1 1  60 MET O    O  -2.006  -1.698  -6.040 1.00 . A A . 390 MET O    1 1 
        1  1031 1 1  60 MET SD   S   0.985  -4.541  -3.289 1.00 . A A . 390 MET SD   1 1 
        1  1032 1 1  61 SER C    C  -1.743  -0.892  -8.890 1.00 . A A . 391 SER C    1 1 
        1  1033 1 1  61 SER CA   C  -0.604  -1.789  -8.403 1.00 . A A . 391 SER CA   1 1 
        1  1034 1 1  61 SER CB   C   0.299  -2.223  -9.567 1.00 . A A . 391 SER CB   1 1 
        1  1035 1 1  61 SER H    H  -0.970  -3.845  -8.046 1.00 . A A . 391 SER H    1 1 
        1  1036 1 1  61 SER HA   H  -0.009  -1.223  -7.699 1.00 . A A . 391 SER HA   1 1 
        1  1037 1 1  61 SER HB2  H   0.783  -1.355  -9.986 1.00 . A A . 391 SER HB2  1 1 
        1  1038 1 1  61 SER HB3  H   1.050  -2.905  -9.195 1.00 . A A . 391 SER HB3  1 1 
        1  1039 1 1  61 SER HG   H  -1.144  -3.394 -10.208 1.00 . A A . 391 SER HG   1 1 
        1  1040 1 1  61 SER N    N  -1.125  -2.941  -7.688 1.00 . A A . 391 SER N    1 1 
        1  1041 1 1  61 SER O    O  -1.591   0.324  -8.933 1.00 . A A . 391 SER O    1 1 
        1  1042 1 1  61 SER OG   O  -0.430  -2.870 -10.594 1.00 . A A . 391 SER OG   1 1 
        1  1043 1 1  62 ARG C    C  -4.406   0.267  -8.506 1.00 . A A . 392 ARG C    1 1 
        1  1044 1 1  62 ARG CA   C  -4.084  -0.727  -9.600 1.00 . A A . 392 ARG CA   1 1 
        1  1045 1 1  62 ARG CB   C  -5.295  -1.634  -9.767 1.00 . A A . 392 ARG CB   1 1 
        1  1046 1 1  62 ARG CD   C  -5.144  -2.416 -12.151 1.00 . A A . 392 ARG CD   1 1 
        1  1047 1 1  62 ARG CG   C  -5.078  -2.810 -10.685 1.00 . A A . 392 ARG CG   1 1 
        1  1048 1 1  62 ARG CZ   C  -5.539  -3.570 -14.298 1.00 . A A . 392 ARG CZ   1 1 
        1  1049 1 1  62 ARG H    H  -2.935  -2.476  -9.222 1.00 . A A . 392 ARG H    1 1 
        1  1050 1 1  62 ARG HA   H  -3.894  -0.207 -10.523 1.00 . A A . 392 ARG HA   1 1 
        1  1051 1 1  62 ARG HB2  H  -5.576  -2.016  -8.797 1.00 . A A . 392 ARG HB2  1 1 
        1  1052 1 1  62 ARG HB3  H  -6.110  -1.046 -10.159 1.00 . A A . 392 ARG HB3  1 1 
        1  1053 1 1  62 ARG HD2  H  -6.029  -1.820 -12.312 1.00 . A A . 392 ARG HD2  1 1 
        1  1054 1 1  62 ARG HD3  H  -4.266  -1.836 -12.398 1.00 . A A . 392 ARG HD3  1 1 
        1  1055 1 1  62 ARG HE   H  -4.984  -4.469 -12.594 1.00 . A A . 392 ARG HE   1 1 
        1  1056 1 1  62 ARG HG2  H  -4.103  -3.226 -10.479 1.00 . A A . 392 ARG HG2  1 1 
        1  1057 1 1  62 ARG HG3  H  -5.835  -3.546 -10.483 1.00 . A A . 392 ARG HG3  1 1 
        1  1058 1 1  62 ARG HH11 H  -5.777  -1.556 -14.389 1.00 . A A . 392 ARG HH11 1 1 
        1  1059 1 1  62 ARG HH12 H  -6.066  -2.407 -15.876 1.00 . A A . 392 ARG HH12 1 1 
        1  1060 1 1  62 ARG HH21 H  -5.389  -5.575 -14.525 1.00 . A A . 392 ARG HH21 1 1 
        1  1061 1 1  62 ARG HH22 H  -5.873  -4.704 -15.948 1.00 . A A . 392 ARG HH22 1 1 
        1  1062 1 1  62 ARG N    N  -2.891  -1.494  -9.227 1.00 . A A . 392 ARG N    1 1 
        1  1063 1 1  62 ARG NE   N  -5.198  -3.594 -13.012 1.00 . A A . 392 ARG NE   1 1 
        1  1064 1 1  62 ARG NH1  N  -5.818  -2.420 -14.901 1.00 . A A . 392 ARG NH1  1 1 
        1  1065 1 1  62 ARG NH2  N  -5.601  -4.706 -14.979 1.00 . A A . 392 ARG NH2  1 1 
        1  1066 1 1  62 ARG O    O  -4.560   1.465  -8.747 1.00 . A A . 392 ARG O    1 1 
        1  1067 1 1  63 ALA C    C  -3.734   1.630  -5.959 1.00 . A A . 393 ALA C    1 1 
        1  1068 1 1  63 ALA CA   C  -4.770   0.529  -6.115 1.00 . A A . 393 ALA CA   1 1 
        1  1069 1 1  63 ALA CB   C  -4.789  -0.359  -4.882 1.00 . A A . 393 ALA CB   1 1 
        1  1070 1 1  63 ALA H    H  -4.414  -1.242  -7.203 1.00 . A A . 393 ALA H    1 1 
        1  1071 1 1  63 ALA HA   H  -5.747   0.977  -6.223 1.00 . A A . 393 ALA HA   1 1 
        1  1072 1 1  63 ALA HB1  H  -5.009   0.240  -4.011 1.00 . A A . 393 ALA HB1  1 1 
        1  1073 1 1  63 ALA HB2  H  -3.824  -0.833  -4.761 1.00 . A A . 393 ALA HB2  1 1 
        1  1074 1 1  63 ALA HB3  H  -5.549  -1.116  -4.997 1.00 . A A . 393 ALA HB3  1 1 
        1  1075 1 1  63 ALA N    N  -4.509  -0.268  -7.297 1.00 . A A . 393 ALA N    1 1 
        1  1076 1 1  63 ALA O    O  -4.076   2.769  -5.658 1.00 . A A . 393 ALA O    1 1 
        1  1077 1 1  64 LEU C    C  -1.564   3.390  -7.063 1.00 . A A . 394 LEU C    1 1 
        1  1078 1 1  64 LEU CA   C  -1.390   2.263  -6.064 1.00 . A A . 394 LEU CA   1 1 
        1  1079 1 1  64 LEU CB   C  -0.042   1.576  -6.279 1.00 . A A . 394 LEU CB   1 1 
        1  1080 1 1  64 LEU CD1  C   1.513  -0.291  -5.700 1.00 . A A . 394 LEU CD1  1 1 
        1  1081 1 1  64 LEU CD2  C   0.567   1.150  -3.908 1.00 . A A . 394 LEU CD2  1 1 
        1  1082 1 1  64 LEU CG   C   0.302   0.505  -5.251 1.00 . A A . 394 LEU CG   1 1 
        1  1083 1 1  64 LEU H    H  -2.265   0.389  -6.530 1.00 . A A . 394 LEU H    1 1 
        1  1084 1 1  64 LEU HA   H  -1.431   2.673  -5.063 1.00 . A A . 394 LEU HA   1 1 
        1  1085 1 1  64 LEU HB2  H  -0.044   1.119  -7.253 1.00 . A A . 394 LEU HB2  1 1 
        1  1086 1 1  64 LEU HB3  H   0.731   2.328  -6.254 1.00 . A A . 394 LEU HB3  1 1 
        1  1087 1 1  64 LEU HD11 H   1.310  -0.740  -6.661 1.00 . A A . 394 LEU HD11 1 1 
        1  1088 1 1  64 LEU HD12 H   1.721  -1.067  -4.978 1.00 . A A . 394 LEU HD12 1 1 
        1  1089 1 1  64 LEU HD13 H   2.366   0.366  -5.779 1.00 . A A . 394 LEU HD13 1 1 
        1  1090 1 1  64 LEU HD21 H   0.750   0.382  -3.170 1.00 . A A . 394 LEU HD21 1 1 
        1  1091 1 1  64 LEU HD22 H  -0.292   1.737  -3.618 1.00 . A A . 394 LEU HD22 1 1 
        1  1092 1 1  64 LEU HD23 H   1.433   1.791  -3.987 1.00 . A A . 394 LEU HD23 1 1 
        1  1093 1 1  64 LEU HG   H  -0.530  -0.174  -5.145 1.00 . A A . 394 LEU HG   1 1 
        1  1094 1 1  64 LEU N    N  -2.472   1.299  -6.210 1.00 . A A . 394 LEU N    1 1 
        1  1095 1 1  64 LEU O    O  -1.454   4.564  -6.719 1.00 . A A . 394 LEU O    1 1 
        1  1096 1 1  65 ARG C    C  -3.244   4.914  -9.002 1.00 . A A . 395 ARG C    1 1 
        1  1097 1 1  65 ARG CA   C  -2.095   3.981  -9.359 1.00 . A A . 395 ARG CA   1 1 
        1  1098 1 1  65 ARG CB   C  -2.405   3.246 -10.658 1.00 . A A . 395 ARG CB   1 1 
        1  1099 1 1  65 ARG CD   C  -0.198   2.976 -11.826 1.00 . A A . 395 ARG CD   1 1 
        1  1100 1 1  65 ARG CG   C  -1.314   2.281 -11.079 1.00 . A A . 395 ARG CG   1 1 
        1  1101 1 1  65 ARG CZ   C   1.536   2.215 -13.408 1.00 . A A . 395 ARG CZ   1 1 
        1  1102 1 1  65 ARG H    H  -1.935   2.057  -8.497 1.00 . A A . 395 ARG H    1 1 
        1  1103 1 1  65 ARG HA   H  -1.194   4.563  -9.486 1.00 . A A . 395 ARG HA   1 1 
        1  1104 1 1  65 ARG HB2  H  -3.322   2.690 -10.535 1.00 . A A . 395 ARG HB2  1 1 
        1  1105 1 1  65 ARG HB3  H  -2.537   3.973 -11.445 1.00 . A A . 395 ARG HB3  1 1 
        1  1106 1 1  65 ARG HD2  H  -0.623   3.497 -12.661 1.00 . A A . 395 ARG HD2  1 1 
        1  1107 1 1  65 ARG HD3  H   0.281   3.685 -11.165 1.00 . A A . 395 ARG HD3  1 1 
        1  1108 1 1  65 ARG HE   H   0.922   1.194 -11.801 1.00 . A A . 395 ARG HE   1 1 
        1  1109 1 1  65 ARG HG2  H  -0.897   1.833 -10.198 1.00 . A A . 395 ARG HG2  1 1 
        1  1110 1 1  65 ARG HG3  H  -1.742   1.514 -11.701 1.00 . A A . 395 ARG HG3  1 1 
        1  1111 1 1  65 ARG HH11 H   0.775   4.049 -13.815 1.00 . A A . 395 ARG HH11 1 1 
        1  1112 1 1  65 ARG HH12 H   1.964   3.477 -14.944 1.00 . A A . 395 ARG HH12 1 1 
        1  1113 1 1  65 ARG HH21 H   2.494   0.438 -13.250 1.00 . A A . 395 ARG HH21 1 1 
        1  1114 1 1  65 ARG HH22 H   2.947   1.405 -14.624 1.00 . A A . 395 ARG HH22 1 1 
        1  1115 1 1  65 ARG N    N  -1.865   3.019  -8.294 1.00 . A A . 395 ARG N    1 1 
        1  1116 1 1  65 ARG NE   N   0.802   2.028 -12.314 1.00 . A A . 395 ARG NE   1 1 
        1  1117 1 1  65 ARG NH1  N   1.416   3.337 -14.110 1.00 . A A . 395 ARG NH1  1 1 
        1  1118 1 1  65 ARG NH2  N   2.397   1.281 -13.790 1.00 . A A . 395 ARG NH2  1 1 
        1  1119 1 1  65 ARG O    O  -3.248   6.082  -9.381 1.00 . A A . 395 ARG O    1 1 
        1  1120 1 1  66 HIS C    C  -4.935   6.088  -6.669 1.00 . A A . 396 HIS C    1 1 
        1  1121 1 1  66 HIS CA   C  -5.349   5.196  -7.832 1.00 . A A . 396 HIS CA   1 1 
        1  1122 1 1  66 HIS CB   C  -6.532   4.310  -7.436 1.00 . A A . 396 HIS CB   1 1 
        1  1123 1 1  66 HIS CD2  C  -8.977   4.948  -6.909 1.00 . A A . 396 HIS CD2  1 1 
        1  1124 1 1  66 HIS CE1  C  -9.309   6.192  -8.665 1.00 . A A . 396 HIS CE1  1 1 
        1  1125 1 1  66 HIS CG   C  -7.853   4.973  -7.661 1.00 . A A . 396 HIS CG   1 1 
        1  1126 1 1  66 HIS H    H  -4.182   3.441  -8.020 1.00 . A A . 396 HIS H    1 1 
        1  1127 1 1  66 HIS HA   H  -5.647   5.821  -8.655 1.00 . A A . 396 HIS HA   1 1 
        1  1128 1 1  66 HIS HB2  H  -6.511   3.406  -8.022 1.00 . A A . 396 HIS HB2  1 1 
        1  1129 1 1  66 HIS HB3  H  -6.455   4.060  -6.388 1.00 . A A . 396 HIS HB3  1 1 
        1  1130 1 1  66 HIS HD2  H  -9.124   4.412  -5.982 1.00 . A A . 396 HIS HD2  1 1 
        1  1131 1 1  66 HIS HE1  H  -9.789   6.836  -9.387 1.00 . A A . 396 HIS HE1  1 1 
        1  1132 1 1  66 HIS HE2  H -10.732   6.078  -7.163 1.00 . A A . 396 HIS HE2  1 1 
        1  1133 1 1  66 HIS N    N  -4.221   4.392  -8.269 1.00 . A A . 396 HIS N    1 1 
        1  1134 1 1  66 HIS ND1  N  -8.067   5.759  -8.765 1.00 . A A . 396 HIS ND1  1 1 
        1  1135 1 1  66 HIS NE2  N  -9.902   5.728  -7.556 1.00 . A A . 396 HIS NE2  1 1 
        1  1136 1 1  66 HIS O    O  -5.362   7.237  -6.569 1.00 . A A . 396 HIS O    1 1 
        1  1137 1 1  67 TYR C    C  -2.814   7.532  -5.055 1.00 . A A . 397 TYR C    1 1 
        1  1138 1 1  67 TYR CA   C  -3.586   6.289  -4.645 1.00 . A A . 397 TYR CA   1 1 
        1  1139 1 1  67 TYR CB   C  -2.697   5.398  -3.769 1.00 . A A . 397 TYR CB   1 1 
        1  1140 1 1  67 TYR CD1  C  -4.822   4.273  -3.066 1.00 . A A . 397 TYR CD1  1 1 
        1  1141 1 1  67 TYR CD2  C  -2.772   3.146  -2.646 1.00 . A A . 397 TYR CD2  1 1 
        1  1142 1 1  67 TYR CE1  C  -5.524   3.231  -2.512 1.00 . A A . 397 TYR CE1  1 1 
        1  1143 1 1  67 TYR CE2  C  -3.468   2.089  -2.085 1.00 . A A . 397 TYR CE2  1 1 
        1  1144 1 1  67 TYR CG   C  -3.442   4.251  -3.144 1.00 . A A . 397 TYR CG   1 1 
        1  1145 1 1  67 TYR CZ   C  -4.846   2.138  -2.020 1.00 . A A . 397 TYR CZ   1 1 
        1  1146 1 1  67 TYR H    H  -3.747   4.640  -5.965 1.00 . A A . 397 TYR H    1 1 
        1  1147 1 1  67 TYR HA   H  -4.452   6.586  -4.069 1.00 . A A . 397 TYR HA   1 1 
        1  1148 1 1  67 TYR HB2  H  -1.903   4.987  -4.368 1.00 . A A . 397 TYR HB2  1 1 
        1  1149 1 1  67 TYR HB3  H  -2.269   5.987  -2.976 1.00 . A A . 397 TYR HB3  1 1 
        1  1150 1 1  67 TYR HD1  H  -5.352   5.133  -3.447 1.00 . A A . 397 TYR HD1  1 1 
        1  1151 1 1  67 TYR HD2  H  -1.691   3.118  -2.701 1.00 . A A . 397 TYR HD2  1 1 
        1  1152 1 1  67 TYR HE1  H  -6.599   3.278  -2.471 1.00 . A A . 397 TYR HE1  1 1 
        1  1153 1 1  67 TYR HE2  H  -2.934   1.234  -1.697 1.00 . A A . 397 TYR HE2  1 1 
        1  1154 1 1  67 TYR HH   H  -6.099   0.671  -2.126 1.00 . A A . 397 TYR HH   1 1 
        1  1155 1 1  67 TYR N    N  -4.067   5.558  -5.811 1.00 . A A . 397 TYR N    1 1 
        1  1156 1 1  67 TYR O    O  -2.800   8.525  -4.335 1.00 . A A . 397 TYR O    1 1 
        1  1157 1 1  67 TYR OH   O  -5.544   1.095  -1.455 1.00 . A A . 397 TYR OH   1 1 
        1  1158 1 1  68 TYR C    C  -2.235   9.813  -6.934 1.00 . A A . 398 TYR C    1 1 
        1  1159 1 1  68 TYR CA   C  -1.360   8.591  -6.677 1.00 . A A . 398 TYR CA   1 1 
        1  1160 1 1  68 TYR CB   C  -0.604   8.241  -7.962 1.00 . A A . 398 TYR CB   1 1 
        1  1161 1 1  68 TYR CD1  C   0.794   6.525  -6.699 1.00 . A A . 398 TYR CD1  1 1 
        1  1162 1 1  68 TYR CD2  C   0.510   6.266  -9.053 1.00 . A A . 398 TYR CD2  1 1 
        1  1163 1 1  68 TYR CE1  C   1.569   5.384  -6.664 1.00 . A A . 398 TYR CE1  1 1 
        1  1164 1 1  68 TYR CE2  C   1.282   5.128  -9.024 1.00 . A A . 398 TYR CE2  1 1 
        1  1165 1 1  68 TYR CG   C   0.250   6.988  -7.898 1.00 . A A . 398 TYR CG   1 1 
        1  1166 1 1  68 TYR CZ   C   1.808   4.691  -7.830 1.00 . A A . 398 TYR CZ   1 1 
        1  1167 1 1  68 TYR H    H  -2.230   6.658  -6.756 1.00 . A A . 398 TYR H    1 1 
        1  1168 1 1  68 TYR HA   H  -0.652   8.826  -5.896 1.00 . A A . 398 TYR HA   1 1 
        1  1169 1 1  68 TYR HB2  H  -1.322   8.103  -8.758 1.00 . A A . 398 TYR HB2  1 1 
        1  1170 1 1  68 TYR HB3  H   0.044   9.066  -8.218 1.00 . A A . 398 TYR HB3  1 1 
        1  1171 1 1  68 TYR HD1  H   0.602   7.067  -5.785 1.00 . A A . 398 TYR HD1  1 1 
        1  1172 1 1  68 TYR HD2  H   0.098   6.607  -9.991 1.00 . A A . 398 TYR HD2  1 1 
        1  1173 1 1  68 TYR HE1  H   1.981   5.039  -5.724 1.00 . A A . 398 TYR HE1  1 1 
        1  1174 1 1  68 TYR HE2  H   1.470   4.583  -9.935 1.00 . A A . 398 TYR HE2  1 1 
        1  1175 1 1  68 TYR HH   H   2.339   3.025  -7.040 1.00 . A A . 398 TYR HH   1 1 
        1  1176 1 1  68 TYR N    N  -2.169   7.472  -6.211 1.00 . A A . 398 TYR N    1 1 
        1  1177 1 1  68 TYR O    O  -1.933  10.915  -6.476 1.00 . A A . 398 TYR O    1 1 
        1  1178 1 1  68 TYR OH   O   2.577   3.556  -7.806 1.00 . A A . 398 TYR OH   1 1 
        1  1179 1 1  69 LYS C    C  -4.901  11.240  -6.745 1.00 . A A . 399 LYS C    1 1 
        1  1180 1 1  69 LYS CA   C  -4.249  10.682  -7.993 1.00 . A A . 399 LYS CA   1 1 
        1  1181 1 1  69 LYS CB   C  -5.338  10.203  -8.945 1.00 . A A . 399 LYS CB   1 1 
        1  1182 1 1  69 LYS CD   C  -4.653   8.562 -10.718 1.00 . A A . 399 LYS CD   1 1 
        1  1183 1 1  69 LYS CE   C  -5.973   7.809 -10.735 1.00 . A A . 399 LYS CE   1 1 
        1  1184 1 1  69 LYS CG   C  -4.867  10.023 -10.378 1.00 . A A . 399 LYS CG   1 1 
        1  1185 1 1  69 LYS H    H  -3.520   8.696  -7.980 1.00 . A A . 399 LYS H    1 1 
        1  1186 1 1  69 LYS HA   H  -3.689  11.463  -8.471 1.00 . A A . 399 LYS HA   1 1 
        1  1187 1 1  69 LYS HB2  H  -5.708   9.253  -8.587 1.00 . A A . 399 LYS HB2  1 1 
        1  1188 1 1  69 LYS HB3  H  -6.143  10.919  -8.936 1.00 . A A . 399 LYS HB3  1 1 
        1  1189 1 1  69 LYS HD2  H  -4.193   8.490 -11.694 1.00 . A A . 399 LYS HD2  1 1 
        1  1190 1 1  69 LYS HD3  H  -4.004   8.121  -9.976 1.00 . A A . 399 LYS HD3  1 1 
        1  1191 1 1  69 LYS HE2  H  -6.412   7.866  -9.750 1.00 . A A . 399 LYS HE2  1 1 
        1  1192 1 1  69 LYS HE3  H  -6.631   8.282 -11.449 1.00 . A A . 399 LYS HE3  1 1 
        1  1193 1 1  69 LYS HG2  H  -5.612  10.430 -11.044 1.00 . A A . 399 LYS HG2  1 1 
        1  1194 1 1  69 LYS HG3  H  -3.936  10.553 -10.510 1.00 . A A . 399 LYS HG3  1 1 
        1  1195 1 1  69 LYS HZ1  H  -5.276   6.306 -12.009 1.00 . A A . 399 LYS HZ1  1 1 
        1  1196 1 1  69 LYS HZ2  H  -6.727   5.916 -11.216 1.00 . A A . 399 LYS HZ2  1 1 
        1  1197 1 1  69 LYS HZ3  H  -5.258   5.884 -10.371 1.00 . A A . 399 LYS HZ3  1 1 
        1  1198 1 1  69 LYS N    N  -3.327   9.602  -7.663 1.00 . A A . 399 LYS N    1 1 
        1  1199 1 1  69 LYS NZ   N  -5.797   6.380 -11.107 1.00 . A A . 399 LYS NZ   1 1 
        1  1200 1 1  69 LYS O    O  -5.072  12.451  -6.606 1.00 . A A . 399 LYS O    1 1 
        1  1201 1 1  70 LEU C    C  -4.988  11.245  -3.568 1.00 . A A . 400 LEU C    1 1 
        1  1202 1 1  70 LEU CA   C  -5.950  10.725  -4.627 1.00 . A A . 400 LEU CA   1 1 
        1  1203 1 1  70 LEU CB   C  -6.747   9.527  -4.130 1.00 . A A . 400 LEU CB   1 1 
        1  1204 1 1  70 LEU CD1  C  -8.247   7.609  -4.712 1.00 . A A . 400 LEU CD1  1 1 
        1  1205 1 1  70 LEU CD2  C  -8.644   9.855  -5.733 1.00 . A A . 400 LEU CD2  1 1 
        1  1206 1 1  70 LEU CG   C  -7.599   8.878  -5.218 1.00 . A A . 400 LEU CG   1 1 
        1  1207 1 1  70 LEU H    H  -5.026   9.402  -5.980 1.00 . A A . 400 LEU H    1 1 
        1  1208 1 1  70 LEU HA   H  -6.635  11.513  -4.882 1.00 . A A . 400 LEU HA   1 1 
        1  1209 1 1  70 LEU HB2  H  -6.058   8.788  -3.742 1.00 . A A . 400 LEU HB2  1 1 
        1  1210 1 1  70 LEU HB3  H  -7.399   9.850  -3.333 1.00 . A A . 400 LEU HB3  1 1 
        1  1211 1 1  70 LEU HD11 H  -8.884   7.838  -3.871 1.00 . A A . 400 LEU HD11 1 1 
        1  1212 1 1  70 LEU HD12 H  -7.477   6.914  -4.403 1.00 . A A . 400 LEU HD12 1 1 
        1  1213 1 1  70 LEU HD13 H  -8.832   7.167  -5.504 1.00 . A A . 400 LEU HD13 1 1 
        1  1214 1 1  70 LEU HD21 H  -9.260  10.192  -4.913 1.00 . A A . 400 LEU HD21 1 1 
        1  1215 1 1  70 LEU HD22 H  -9.263   9.365  -6.471 1.00 . A A . 400 LEU HD22 1 1 
        1  1216 1 1  70 LEU HD23 H  -8.148  10.703  -6.185 1.00 . A A . 400 LEU HD23 1 1 
        1  1217 1 1  70 LEU HG   H  -6.960   8.612  -6.047 1.00 . A A . 400 LEU HG   1 1 
        1  1218 1 1  70 LEU N    N  -5.243  10.349  -5.833 1.00 . A A . 400 LEU N    1 1 
        1  1219 1 1  70 LEU O    O  -5.334  11.348  -2.393 1.00 . A A . 400 LEU O    1 1 
        1  1220 1 1  71 ASN C    C  -2.424  11.384  -1.946 1.00 . A A . 401 ASN C    1 1 
        1  1221 1 1  71 ASN CA   C  -2.773  12.223  -3.168 1.00 . A A . 401 ASN CA   1 1 
        1  1222 1 1  71 ASN CB   C  -3.272  13.595  -2.742 1.00 . A A . 401 ASN CB   1 1 
        1  1223 1 1  71 ASN CG   C  -3.128  14.636  -3.834 1.00 . A A . 401 ASN CG   1 1 
        1  1224 1 1  71 ASN H    H  -3.549  11.372  -4.947 1.00 . A A . 401 ASN H    1 1 
        1  1225 1 1  71 ASN HA   H  -1.886  12.355  -3.759 1.00 . A A . 401 ASN HA   1 1 
        1  1226 1 1  71 ASN HB2  H  -4.312  13.517  -2.487 1.00 . A A . 401 ASN HB2  1 1 
        1  1227 1 1  71 ASN HB3  H  -2.719  13.919  -1.878 1.00 . A A . 401 ASN HB3  1 1 
        1  1228 1 1  71 ASN HD21 H  -4.785  15.547  -3.225 1.00 . A A . 401 ASN HD21 1 1 
        1  1229 1 1  71 ASN HD22 H  -3.990  16.262  -4.586 1.00 . A A . 401 ASN HD22 1 1 
        1  1230 1 1  71 ASN N    N  -3.774  11.572  -4.012 1.00 . A A . 401 ASN N    1 1 
        1  1231 1 1  71 ASN ND2  N  -4.062  15.574  -3.887 1.00 . A A . 401 ASN ND2  1 1 
        1  1232 1 1  71 ASN O    O  -2.312  11.899  -0.831 1.00 . A A . 401 ASN O    1 1 
        1  1233 1 1  71 ASN OD1  O  -2.191  14.592  -4.632 1.00 . A A . 401 ASN OD1  1 1 
        1  1234 1 1  72 ILE C    C  -0.548   8.651  -1.169 1.00 . A A . 402 ILE C    1 1 
        1  1235 1 1  72 ILE CA   C  -1.986   9.139  -1.118 1.00 . A A . 402 ILE CA   1 1 
        1  1236 1 1  72 ILE CB   C  -2.947   7.957  -1.277 1.00 . A A . 402 ILE CB   1 1 
        1  1237 1 1  72 ILE CD1  C  -5.377   7.485  -1.637 1.00 . A A . 402 ILE CD1  1 1 
        1  1238 1 1  72 ILE CG1  C  -4.367   8.469  -1.156 1.00 . A A . 402 ILE CG1  1 1 
        1  1239 1 1  72 ILE CG2  C  -2.689   6.866  -0.254 1.00 . A A . 402 ILE CG2  1 1 
        1  1240 1 1  72 ILE H    H  -2.370   9.753  -3.090 1.00 . A A . 402 ILE H    1 1 
        1  1241 1 1  72 ILE HA   H  -2.171   9.612  -0.170 1.00 . A A . 402 ILE HA   1 1 
        1  1242 1 1  72 ILE HB   H  -2.811   7.535  -2.267 1.00 . A A . 402 ILE HB   1 1 
        1  1243 1 1  72 ILE HD11 H  -5.241   7.328  -2.696 1.00 . A A . 402 ILE HD11 1 1 
        1  1244 1 1  72 ILE HD12 H  -6.369   7.868  -1.450 1.00 . A A . 402 ILE HD12 1 1 
        1  1245 1 1  72 ILE HD13 H  -5.241   6.548  -1.112 1.00 . A A . 402 ILE HD13 1 1 
        1  1246 1 1  72 ILE HG12 H  -4.580   8.686  -0.120 1.00 . A A . 402 ILE HG12 1 1 
        1  1247 1 1  72 ILE HG13 H  -4.470   9.370  -1.743 1.00 . A A . 402 ILE HG13 1 1 
        1  1248 1 1  72 ILE HG21 H  -1.642   6.853   0.001 1.00 . A A . 402 ILE HG21 1 1 
        1  1249 1 1  72 ILE HG22 H  -2.964   5.912  -0.682 1.00 . A A . 402 ILE HG22 1 1 
        1  1250 1 1  72 ILE HG23 H  -3.285   7.050   0.632 1.00 . A A . 402 ILE HG23 1 1 
        1  1251 1 1  72 ILE N    N  -2.263  10.092  -2.173 1.00 . A A . 402 ILE N    1 1 
        1  1252 1 1  72 ILE O    O   0.241   8.915  -0.265 1.00 . A A . 402 ILE O    1 1 
        1  1253 1 1  73 ILE C    C   1.681   8.041  -3.715 1.00 . A A . 403 ILE C    1 1 
        1  1254 1 1  73 ILE CA   C   1.137   7.452  -2.423 1.00 . A A . 403 ILE CA   1 1 
        1  1255 1 1  73 ILE CB   C   1.200   5.906  -2.493 1.00 . A A . 403 ILE CB   1 1 
        1  1256 1 1  73 ILE CD1  C   0.606   3.756  -1.307 1.00 . A A . 403 ILE CD1  1 1 
        1  1257 1 1  73 ILE CG1  C   0.536   5.266  -1.277 1.00 . A A . 403 ILE CG1  1 1 
        1  1258 1 1  73 ILE CG2  C   2.641   5.432  -2.601 1.00 . A A . 403 ILE CG2  1 1 
        1  1259 1 1  73 ILE H    H  -0.888   7.741  -2.907 1.00 . A A . 403 ILE H    1 1 
        1  1260 1 1  73 ILE HA   H   1.741   7.789  -1.597 1.00 . A A . 403 ILE HA   1 1 
        1  1261 1 1  73 ILE HB   H   0.676   5.587  -3.380 1.00 . A A . 403 ILE HB   1 1 
        1  1262 1 1  73 ILE HD11 H   0.312   3.409  -2.290 1.00 . A A . 403 ILE HD11 1 1 
        1  1263 1 1  73 ILE HD12 H  -0.058   3.346  -0.560 1.00 . A A . 403 ILE HD12 1 1 
        1  1264 1 1  73 ILE HD13 H   1.618   3.441  -1.103 1.00 . A A . 403 ILE HD13 1 1 
        1  1265 1 1  73 ILE HG12 H   1.029   5.608  -0.380 1.00 . A A . 403 ILE HG12 1 1 
        1  1266 1 1  73 ILE HG13 H  -0.506   5.551  -1.246 1.00 . A A . 403 ILE HG13 1 1 
        1  1267 1 1  73 ILE HG21 H   3.068   5.793  -3.525 1.00 . A A . 403 ILE HG21 1 1 
        1  1268 1 1  73 ILE HG22 H   2.672   4.351  -2.582 1.00 . A A . 403 ILE HG22 1 1 
        1  1269 1 1  73 ILE HG23 H   3.206   5.827  -1.771 1.00 . A A . 403 ILE HG23 1 1 
        1  1270 1 1  73 ILE N    N  -0.213   7.934  -2.227 1.00 . A A . 403 ILE N    1 1 
        1  1271 1 1  73 ILE O    O   0.911   8.473  -4.568 1.00 . A A . 403 ILE O    1 1 
        1  1272 1 1  74 ARG C    C   4.647   7.570  -5.541 1.00 . A A . 404 ARG C    1 1 
        1  1273 1 1  74 ARG CA   C   3.610   8.564  -5.067 1.00 . A A . 404 ARG CA   1 1 
        1  1274 1 1  74 ARG CB   C   4.267   9.924  -4.854 1.00 . A A . 404 ARG CB   1 1 
        1  1275 1 1  74 ARG CD   C   6.315  11.188  -4.201 1.00 . A A . 404 ARG CD   1 1 
        1  1276 1 1  74 ARG CG   C   5.654   9.831  -4.279 1.00 . A A . 404 ARG CG   1 1 
        1  1277 1 1  74 ARG CZ   C   7.934  12.058  -5.847 1.00 . A A . 404 ARG CZ   1 1 
        1  1278 1 1  74 ARG H    H   3.567   7.808  -3.098 1.00 . A A . 404 ARG H    1 1 
        1  1279 1 1  74 ARG HA   H   2.851   8.652  -5.823 1.00 . A A . 404 ARG HA   1 1 
        1  1280 1 1  74 ARG HB2  H   4.331  10.438  -5.795 1.00 . A A . 404 ARG HB2  1 1 
        1  1281 1 1  74 ARG HB3  H   3.658  10.502  -4.176 1.00 . A A . 404 ARG HB3  1 1 
        1  1282 1 1  74 ARG HD2  H   5.614  11.873  -3.761 1.00 . A A . 404 ARG HD2  1 1 
        1  1283 1 1  74 ARG HD3  H   7.195  11.118  -3.579 1.00 . A A . 404 ARG HD3  1 1 
        1  1284 1 1  74 ARG HE   H   5.981  11.759  -6.203 1.00 . A A . 404 ARG HE   1 1 
        1  1285 1 1  74 ARG HG2  H   5.592   9.406  -3.300 1.00 . A A . 404 ARG HG2  1 1 
        1  1286 1 1  74 ARG HG3  H   6.240   9.190  -4.914 1.00 . A A . 404 ARG HG3  1 1 
        1  1287 1 1  74 ARG HH11 H   8.710  11.657  -4.021 1.00 . A A . 404 ARG HH11 1 1 
        1  1288 1 1  74 ARG HH12 H   9.855  12.230  -5.196 1.00 . A A . 404 ARG HH12 1 1 
        1  1289 1 1  74 ARG HH21 H   7.457  12.565  -7.759 1.00 . A A . 404 ARG HH21 1 1 
        1  1290 1 1  74 ARG HH22 H   9.121  12.802  -7.317 1.00 . A A . 404 ARG HH22 1 1 
        1  1291 1 1  74 ARG N    N   2.993   8.093  -3.847 1.00 . A A . 404 ARG N    1 1 
        1  1292 1 1  74 ARG NE   N   6.697  11.690  -5.520 1.00 . A A . 404 ARG NE   1 1 
        1  1293 1 1  74 ARG NH1  N   8.907  11.981  -4.946 1.00 . A A . 404 ARG NH1  1 1 
        1  1294 1 1  74 ARG NH2  N   8.195  12.507  -7.071 1.00 . A A . 404 ARG NH2  1 1 
        1  1295 1 1  74 ARG O    O   5.031   6.648  -4.818 1.00 . A A . 404 ARG O    1 1 
        1  1296 1 1  75 LYS C    C   7.369   7.734  -7.581 1.00 . A A . 405 LYS C    1 1 
        1  1297 1 1  75 LYS CA   C   6.094   6.936  -7.362 1.00 . A A . 405 LYS CA   1 1 
        1  1298 1 1  75 LYS CB   C   5.563   6.408  -8.686 1.00 . A A . 405 LYS CB   1 1 
        1  1299 1 1  75 LYS CD   C   6.639   4.232  -8.181 1.00 . A A . 405 LYS CD   1 1 
        1  1300 1 1  75 LYS CE   C   7.321   3.029  -8.769 1.00 . A A . 405 LYS CE   1 1 
        1  1301 1 1  75 LYS CG   C   6.391   5.266  -9.234 1.00 . A A . 405 LYS CG   1 1 
        1  1302 1 1  75 LYS H    H   4.793   8.578  -7.229 1.00 . A A . 405 LYS H    1 1 
        1  1303 1 1  75 LYS HA   H   6.297   6.095  -6.701 1.00 . A A . 405 LYS HA   1 1 
        1  1304 1 1  75 LYS HB2  H   4.547   6.064  -8.541 1.00 . A A . 405 LYS HB2  1 1 
        1  1305 1 1  75 LYS HB3  H   5.565   7.210  -9.410 1.00 . A A . 405 LYS HB3  1 1 
        1  1306 1 1  75 LYS HD2  H   7.266   4.654  -7.411 1.00 . A A . 405 LYS HD2  1 1 
        1  1307 1 1  75 LYS HD3  H   5.693   3.929  -7.756 1.00 . A A . 405 LYS HD3  1 1 
        1  1308 1 1  75 LYS HE2  H   7.560   2.376  -7.969 1.00 . A A . 405 LYS HE2  1 1 
        1  1309 1 1  75 LYS HE3  H   6.641   2.539  -9.444 1.00 . A A . 405 LYS HE3  1 1 
        1  1310 1 1  75 LYS HG2  H   5.872   4.798 -10.042 1.00 . A A . 405 LYS HG2  1 1 
        1  1311 1 1  75 LYS HG3  H   7.339   5.643  -9.576 1.00 . A A . 405 LYS HG3  1 1 
        1  1312 1 1  75 LYS HZ1  H   9.270   3.785  -8.832 1.00 . A A . 405 LYS HZ1  1 1 
        1  1313 1 1  75 LYS HZ2  H   8.373   4.071 -10.243 1.00 . A A . 405 LYS HZ2  1 1 
        1  1314 1 1  75 LYS HZ3  H   8.983   2.526  -9.928 1.00 . A A . 405 LYS HZ3  1 1 
        1  1315 1 1  75 LYS N    N   5.107   7.790  -6.745 1.00 . A A . 405 LYS N    1 1 
        1  1316 1 1  75 LYS NZ   N   8.570   3.377  -9.499 1.00 . A A . 405 LYS NZ   1 1 
        1  1317 1 1  75 LYS O    O   7.320   8.873  -8.051 1.00 . A A . 405 LYS O    1 1 
        1  1318 1 1  76 GLU C    C  10.343   7.742  -8.746 1.00 . A A . 406 GLU C    1 1 
        1  1319 1 1  76 GLU CA   C   9.778   7.824  -7.331 1.00 . A A . 406 GLU CA   1 1 
        1  1320 1 1  76 GLU CB   C  10.771   7.221  -6.333 1.00 . A A . 406 GLU CB   1 1 
        1  1321 1 1  76 GLU CD   C  10.816   4.958  -7.383 1.00 . A A . 406 GLU CD   1 1 
        1  1322 1 1  76 GLU CG   C  10.577   5.749  -6.124 1.00 . A A . 406 GLU CG   1 1 
        1  1323 1 1  76 GLU H    H   8.477   6.229  -6.894 1.00 . A A . 406 GLU H    1 1 
        1  1324 1 1  76 GLU HA   H   9.625   8.863  -7.080 1.00 . A A . 406 GLU HA   1 1 
        1  1325 1 1  76 GLU HB2  H  11.769   7.367  -6.707 1.00 . A A . 406 GLU HB2  1 1 
        1  1326 1 1  76 GLU HB3  H  10.679   7.715  -5.384 1.00 . A A . 406 GLU HB3  1 1 
        1  1327 1 1  76 GLU HG2  H  11.265   5.405  -5.362 1.00 . A A . 406 GLU HG2  1 1 
        1  1328 1 1  76 GLU HG3  H   9.565   5.588  -5.800 1.00 . A A . 406 GLU HG3  1 1 
        1  1329 1 1  76 GLU N    N   8.498   7.149  -7.226 1.00 . A A . 406 GLU N    1 1 
        1  1330 1 1  76 GLU O    O   9.903   6.940  -9.578 1.00 . A A . 406 GLU O    1 1 
        1  1331 1 1  76 GLU OE1  O  11.679   5.354  -8.185 1.00 . A A . 406 GLU OE1  1 1 
        1  1332 1 1  76 GLU OE2  O  10.140   3.935  -7.568 1.00 . A A . 406 GLU OE2  1 1 
        1  1333 1 1  77 PRO C    C  13.144   7.546 -10.246 1.00 . A A . 407 PRO C    1 1 
        1  1334 1 1  77 PRO CA   C  12.055   8.627 -10.259 1.00 . A A . 407 PRO CA   1 1 
        1  1335 1 1  77 PRO CB   C  12.673  10.023 -10.326 1.00 . A A . 407 PRO CB   1 1 
        1  1336 1 1  77 PRO CD   C  11.627   9.745  -8.154 1.00 . A A . 407 PRO CD   1 1 
        1  1337 1 1  77 PRO CG   C  12.518  10.635  -8.974 1.00 . A A . 407 PRO CG   1 1 
        1  1338 1 1  77 PRO HA   H  11.427   8.482 -11.121 1.00 . A A . 407 PRO HA   1 1 
        1  1339 1 1  77 PRO HB2  H  13.714   9.942 -10.600 1.00 . A A . 407 PRO HB2  1 1 
        1  1340 1 1  77 PRO HB3  H  12.150  10.603 -11.070 1.00 . A A . 407 PRO HB3  1 1 
        1  1341 1 1  77 PRO HD2  H  12.156   9.363  -7.294 1.00 . A A . 407 PRO HD2  1 1 
        1  1342 1 1  77 PRO HD3  H  10.749  10.276  -7.837 1.00 . A A . 407 PRO HD3  1 1 
        1  1343 1 1  77 PRO HG2  H  13.484  10.724  -8.503 1.00 . A A . 407 PRO HG2  1 1 
        1  1344 1 1  77 PRO HG3  H  12.067  11.607  -9.081 1.00 . A A . 407 PRO HG3  1 1 
        1  1345 1 1  77 PRO N    N  11.263   8.649  -9.043 1.00 . A A . 407 PRO N    1 1 
        1  1346 1 1  77 PRO O    O  14.099   7.632  -9.466 1.00 . A A . 407 PRO O    1 1 
        1  1347 1 1  78 GLY C    C  14.014   4.253 -10.735 1.00 . A A . 408 GLY C    1 1 
        1  1348 1 1  78 GLY CA   C  14.136   5.643 -11.345 1.00 . A A . 408 GLY CA   1 1 
        1  1349 1 1  78 GLY H    H  12.154   6.380 -11.539 1.00 . A A . 408 GLY H    1 1 
        1  1350 1 1  78 GLY HA2  H  14.247   5.531 -12.413 1.00 . A A . 408 GLY HA2  1 1 
        1  1351 1 1  78 GLY HA3  H  15.029   6.109 -10.958 1.00 . A A . 408 GLY HA3  1 1 
        1  1352 1 1  78 GLY N    N  13.013   6.533 -11.094 1.00 . A A . 408 GLY N    1 1 
        1  1353 1 1  78 GLY O    O  14.440   3.274 -11.351 1.00 . A A . 408 GLY O    1 1 
        1  1354 1 1  79 GLN C    C  12.223   2.038  -9.358 1.00 . A A . 409 GLN C    1 1 
        1  1355 1 1  79 GLN CA   C  13.407   2.857  -8.851 1.00 . A A . 409 GLN CA   1 1 
        1  1356 1 1  79 GLN CB   C  13.320   3.009  -7.324 1.00 . A A . 409 GLN CB   1 1 
        1  1357 1 1  79 GLN CD   C  14.554   3.935  -5.312 1.00 . A A . 409 GLN CD   1 1 
        1  1358 1 1  79 GLN CG   C  14.123   4.173  -6.749 1.00 . A A . 409 GLN CG   1 1 
        1  1359 1 1  79 GLN H    H  13.031   4.932  -9.115 1.00 . A A . 409 GLN H    1 1 
        1  1360 1 1  79 GLN HA   H  14.314   2.325  -9.089 1.00 . A A . 409 GLN HA   1 1 
        1  1361 1 1  79 GLN HB2  H  12.285   3.151  -7.050 1.00 . A A . 409 GLN HB2  1 1 
        1  1362 1 1  79 GLN HB3  H  13.678   2.098  -6.867 1.00 . A A . 409 GLN HB3  1 1 
        1  1363 1 1  79 GLN HE21 H  14.681   1.973  -5.636 1.00 . A A . 409 GLN HE21 1 1 
        1  1364 1 1  79 GLN HE22 H  15.047   2.498  -4.027 1.00 . A A . 409 GLN HE22 1 1 
        1  1365 1 1  79 GLN HG2  H  15.001   4.331  -7.354 1.00 . A A . 409 GLN HG2  1 1 
        1  1366 1 1  79 GLN HG3  H  13.495   5.066  -6.772 1.00 . A A . 409 GLN HG3  1 1 
        1  1367 1 1  79 GLN N    N  13.457   4.145  -9.535 1.00 . A A . 409 GLN N    1 1 
        1  1368 1 1  79 GLN NE2  N  14.789   2.677  -4.955 1.00 . A A . 409 GLN NE2  1 1 
        1  1369 1 1  79 GLN O    O  11.322   2.563 -10.021 1.00 . A A . 409 GLN O    1 1 
        1  1370 1 1  79 GLN OE1  O  14.690   4.873  -4.530 1.00 . A A . 409 GLN OE1  1 1 
        1  1371 1 1  80 ARG C    C   9.986  -0.130  -8.571 1.00 . A A . 410 ARG C    1 1 
        1  1372 1 1  80 ARG CA   C  11.168  -0.136  -9.519 1.00 . A A . 410 ARG CA   1 1 
        1  1373 1 1  80 ARG CB   C  11.695  -1.569  -9.703 1.00 . A A . 410 ARG CB   1 1 
        1  1374 1 1  80 ARG CD   C  13.219  -2.037  -7.770 1.00 . A A . 410 ARG CD   1 1 
        1  1375 1 1  80 ARG CG   C  13.134  -1.766  -9.262 1.00 . A A . 410 ARG CG   1 1 
        1  1376 1 1  80 ARG CZ   C  15.479  -2.834  -7.160 1.00 . A A . 410 ARG CZ   1 1 
        1  1377 1 1  80 ARG H    H  12.960   0.391  -8.521 1.00 . A A . 410 ARG H    1 1 
        1  1378 1 1  80 ARG HA   H  10.826   0.229 -10.466 1.00 . A A . 410 ARG HA   1 1 
        1  1379 1 1  80 ARG HB2  H  11.082  -2.238  -9.120 1.00 . A A . 410 ARG HB2  1 1 
        1  1380 1 1  80 ARG HB3  H  11.619  -1.838 -10.742 1.00 . A A . 410 ARG HB3  1 1 
        1  1381 1 1  80 ARG HD2  H  12.555  -1.360  -7.258 1.00 . A A . 410 ARG HD2  1 1 
        1  1382 1 1  80 ARG HD3  H  12.903  -3.054  -7.587 1.00 . A A . 410 ARG HD3  1 1 
        1  1383 1 1  80 ARG HE   H  14.833  -0.940  -6.981 1.00 . A A . 410 ARG HE   1 1 
        1  1384 1 1  80 ARG HG2  H  13.553  -2.603  -9.796 1.00 . A A . 410 ARG HG2  1 1 
        1  1385 1 1  80 ARG HG3  H  13.697  -0.871  -9.489 1.00 . A A . 410 ARG HG3  1 1 
        1  1386 1 1  80 ARG HH11 H  14.232  -4.307  -7.810 1.00 . A A . 410 ARG HH11 1 1 
        1  1387 1 1  80 ARG HH12 H  15.848  -4.810  -7.417 1.00 . A A . 410 ARG HH12 1 1 
        1  1388 1 1  80 ARG HH21 H  16.944  -1.616  -6.454 1.00 . A A . 410 ARG HH21 1 1 
        1  1389 1 1  80 ARG HH22 H  17.393  -3.288  -6.639 1.00 . A A . 410 ARG HH22 1 1 
        1  1390 1 1  80 ARG N    N  12.226   0.753  -9.057 1.00 . A A . 410 ARG N    1 1 
        1  1391 1 1  80 ARG NE   N  14.575  -1.858  -7.259 1.00 . A A . 410 ARG NE   1 1 
        1  1392 1 1  80 ARG NH1  N  15.162  -4.082  -7.486 1.00 . A A . 410 ARG NH1  1 1 
        1  1393 1 1  80 ARG NH2  N  16.700  -2.558  -6.716 1.00 . A A . 410 ARG NH2  1 1 
        1  1394 1 1  80 ARG O    O   8.935   0.438  -8.868 1.00 . A A . 410 ARG O    1 1 
        1  1395 1 1  81 LEU C    C   9.221   0.012  -5.301 1.00 . A A . 411 LEU C    1 1 
        1  1396 1 1  81 LEU CA   C   9.100  -0.937  -6.476 1.00 . A A . 411 LEU CA   1 1 
        1  1397 1 1  81 LEU CB   C   9.089  -2.387  -6.021 1.00 . A A . 411 LEU CB   1 1 
        1  1398 1 1  81 LEU CD1  C   8.934  -4.789  -6.696 1.00 . A A . 411 LEU CD1  1 1 
        1  1399 1 1  81 LEU CD2  C   7.246  -3.138  -7.503 1.00 . A A . 411 LEU CD2  1 1 
        1  1400 1 1  81 LEU CG   C   8.697  -3.359  -7.125 1.00 . A A . 411 LEU CG   1 1 
        1  1401 1 1  81 LEU H    H  11.058  -1.106  -7.224 1.00 . A A . 411 LEU H    1 1 
        1  1402 1 1  81 LEU HA   H   8.172  -0.731  -6.986 1.00 . A A . 411 LEU HA   1 1 
        1  1403 1 1  81 LEU HB2  H  10.076  -2.641  -5.667 1.00 . A A . 411 LEU HB2  1 1 
        1  1404 1 1  81 LEU HB3  H   8.388  -2.494  -5.204 1.00 . A A . 411 LEU HB3  1 1 
        1  1405 1 1  81 LEU HD11 H   9.986  -4.937  -6.510 1.00 . A A . 411 LEU HD11 1 1 
        1  1406 1 1  81 LEU HD12 H   8.605  -5.459  -7.479 1.00 . A A . 411 LEU HD12 1 1 
        1  1407 1 1  81 LEU HD13 H   8.377  -4.990  -5.793 1.00 . A A . 411 LEU HD13 1 1 
        1  1408 1 1  81 LEU HD21 H   7.149  -2.184  -8.003 1.00 . A A . 411 LEU HD21 1 1 
        1  1409 1 1  81 LEU HD22 H   6.645  -3.134  -6.602 1.00 . A A . 411 LEU HD22 1 1 
        1  1410 1 1  81 LEU HD23 H   6.912  -3.930  -8.160 1.00 . A A . 411 LEU HD23 1 1 
        1  1411 1 1  81 LEU HG   H   9.301  -3.167  -7.999 1.00 . A A . 411 LEU HG   1 1 
        1  1412 1 1  81 LEU N    N  10.172  -0.749  -7.429 1.00 . A A . 411 LEU N    1 1 
        1  1413 1 1  81 LEU O    O   8.842  -0.316  -4.182 1.00 . A A . 411 LEU O    1 1 
        1  1414 1 1  82 LEU C    C   8.656   3.083  -4.553 1.00 . A A . 412 LEU C    1 1 
        1  1415 1 1  82 LEU CA   C   9.889   2.190  -4.518 1.00 . A A . 412 LEU CA   1 1 
        1  1416 1 1  82 LEU CB   C  11.148   3.019  -4.750 1.00 . A A . 412 LEU CB   1 1 
        1  1417 1 1  82 LEU CD1  C  10.747   4.548  -2.765 1.00 . A A . 412 LEU CD1  1 1 
        1  1418 1 1  82 LEU CD2  C  12.415   2.719  -2.633 1.00 . A A . 412 LEU CD2  1 1 
        1  1419 1 1  82 LEU CG   C  11.759   3.726  -3.537 1.00 . A A . 412 LEU CG   1 1 
        1  1420 1 1  82 LEU H    H  10.061   1.393  -6.471 1.00 . A A . 412 LEU H    1 1 
        1  1421 1 1  82 LEU HA   H   9.951   1.694  -3.560 1.00 . A A . 412 LEU HA   1 1 
        1  1422 1 1  82 LEU HB2  H  11.901   2.366  -5.165 1.00 . A A . 412 LEU HB2  1 1 
        1  1423 1 1  82 LEU HB3  H  10.914   3.774  -5.486 1.00 . A A . 412 LEU HB3  1 1 
        1  1424 1 1  82 LEU HD11 H  11.252   5.108  -1.993 1.00 . A A . 412 LEU HD11 1 1 
        1  1425 1 1  82 LEU HD12 H  10.022   3.884  -2.309 1.00 . A A . 412 LEU HD12 1 1 
        1  1426 1 1  82 LEU HD13 H  10.244   5.228  -3.436 1.00 . A A . 412 LEU HD13 1 1 
        1  1427 1 1  82 LEU HD21 H  12.879   3.233  -1.804 1.00 . A A . 412 LEU HD21 1 1 
        1  1428 1 1  82 LEU HD22 H  13.164   2.173  -3.196 1.00 . A A . 412 LEU HD22 1 1 
        1  1429 1 1  82 LEU HD23 H  11.667   2.033  -2.258 1.00 . A A . 412 LEU HD23 1 1 
        1  1430 1 1  82 LEU HG   H  12.522   4.402  -3.890 1.00 . A A . 412 LEU HG   1 1 
        1  1431 1 1  82 LEU N    N   9.766   1.183  -5.554 1.00 . A A . 412 LEU N    1 1 
        1  1432 1 1  82 LEU O    O   8.204   3.484  -5.622 1.00 . A A . 412 LEU O    1 1 
        1  1433 1 1  83 PHE C    C   7.069   5.123  -2.081 1.00 . A A . 413 PHE C    1 1 
        1  1434 1 1  83 PHE CA   C   6.951   4.241  -3.308 1.00 . A A . 413 PHE CA   1 1 
        1  1435 1 1  83 PHE CB   C   5.661   3.425  -3.233 1.00 . A A . 413 PHE CB   1 1 
        1  1436 1 1  83 PHE CD1  C   5.998   1.185  -4.287 1.00 . A A . 413 PHE CD1  1 1 
        1  1437 1 1  83 PHE CD2  C   4.809   2.837  -5.514 1.00 . A A . 413 PHE CD2  1 1 
        1  1438 1 1  83 PHE CE1  C   5.848   0.291  -5.327 1.00 . A A . 413 PHE CE1  1 1 
        1  1439 1 1  83 PHE CE2  C   4.653   1.950  -6.558 1.00 . A A . 413 PHE CE2  1 1 
        1  1440 1 1  83 PHE CG   C   5.482   2.464  -4.368 1.00 . A A . 413 PHE CG   1 1 
        1  1441 1 1  83 PHE CZ   C   5.173   0.675  -6.467 1.00 . A A . 413 PHE CZ   1 1 
        1  1442 1 1  83 PHE H    H   8.498   3.022  -2.561 1.00 . A A . 413 PHE H    1 1 
        1  1443 1 1  83 PHE HA   H   6.931   4.856  -4.193 1.00 . A A . 413 PHE HA   1 1 
        1  1444 1 1  83 PHE HB2  H   5.658   2.855  -2.317 1.00 . A A . 413 PHE HB2  1 1 
        1  1445 1 1  83 PHE HB3  H   4.819   4.099  -3.231 1.00 . A A . 413 PHE HB3  1 1 
        1  1446 1 1  83 PHE HD1  H   6.528   0.891  -3.396 1.00 . A A . 413 PHE HD1  1 1 
        1  1447 1 1  83 PHE HD2  H   4.404   3.837  -5.591 1.00 . A A . 413 PHE HD2  1 1 
        1  1448 1 1  83 PHE HE1  H   6.260  -0.706  -5.248 1.00 . A A . 413 PHE HE1  1 1 
        1  1449 1 1  83 PHE HE2  H   4.125   2.259  -7.446 1.00 . A A . 413 PHE HE2  1 1 
        1  1450 1 1  83 PHE HZ   H   5.052  -0.021  -7.284 1.00 . A A . 413 PHE HZ   1 1 
        1  1451 1 1  83 PHE N    N   8.104   3.378  -3.392 1.00 . A A . 413 PHE N    1 1 
        1  1452 1 1  83 PHE O    O   7.552   4.686  -1.038 1.00 . A A . 413 PHE O    1 1 
        1  1453 1 1  84 ARG C    C   5.244   7.737  -0.802 1.00 . A A . 414 ARG C    1 1 
        1  1454 1 1  84 ARG CA   C   6.655   7.263  -1.079 1.00 . A A . 414 ARG CA   1 1 
        1  1455 1 1  84 ARG CB   C   7.596   8.445  -1.327 1.00 . A A . 414 ARG CB   1 1 
        1  1456 1 1  84 ARG CD   C   8.265  10.574  -0.152 1.00 . A A . 414 ARG CD   1 1 
        1  1457 1 1  84 ARG CG   C   7.121   9.739  -0.692 1.00 . A A . 414 ARG CG   1 1 
        1  1458 1 1  84 ARG CZ   C   9.766  12.083  -1.396 1.00 . A A . 414 ARG CZ   1 1 
        1  1459 1 1  84 ARG H    H   6.313   6.680  -3.065 1.00 . A A . 414 ARG H    1 1 
        1  1460 1 1  84 ARG HA   H   7.009   6.711  -0.219 1.00 . A A . 414 ARG HA   1 1 
        1  1461 1 1  84 ARG HB2  H   8.561   8.204  -0.914 1.00 . A A . 414 ARG HB2  1 1 
        1  1462 1 1  84 ARG HB3  H   7.693   8.602  -2.392 1.00 . A A . 414 ARG HB3  1 1 
        1  1463 1 1  84 ARG HD2  H   7.866  11.506   0.222 1.00 . A A . 414 ARG HD2  1 1 
        1  1464 1 1  84 ARG HD3  H   8.726  10.035   0.656 1.00 . A A . 414 ARG HD3  1 1 
        1  1465 1 1  84 ARG HE   H   9.636  10.107  -1.683 1.00 . A A . 414 ARG HE   1 1 
        1  1466 1 1  84 ARG HG2  H   6.597  10.318  -1.434 1.00 . A A . 414 ARG HG2  1 1 
        1  1467 1 1  84 ARG HG3  H   6.448   9.493   0.111 1.00 . A A . 414 ARG HG3  1 1 
        1  1468 1 1  84 ARG HH11 H   8.511  13.030  -0.108 1.00 . A A . 414 ARG HH11 1 1 
        1  1469 1 1  84 ARG HH12 H   9.635  14.056  -0.950 1.00 . A A . 414 ARG HH12 1 1 
        1  1470 1 1  84 ARG HH21 H  11.108  11.450  -2.772 1.00 . A A . 414 ARG HH21 1 1 
        1  1471 1 1  84 ARG HH22 H  11.135  13.160  -2.439 1.00 . A A . 414 ARG HH22 1 1 
        1  1472 1 1  84 ARG N    N   6.650   6.363  -2.204 1.00 . A A . 414 ARG N    1 1 
        1  1473 1 1  84 ARG NE   N   9.276  10.868  -1.166 1.00 . A A . 414 ARG NE   1 1 
        1  1474 1 1  84 ARG NH1  N   9.267  13.140  -0.767 1.00 . A A . 414 ARG NH1  1 1 
        1  1475 1 1  84 ARG NH2  N  10.742  12.243  -2.276 1.00 . A A . 414 ARG NH2  1 1 
        1  1476 1 1  84 ARG O    O   4.543   8.197  -1.701 1.00 . A A . 414 ARG O    1 1 
        1  1477 1 1  85 PHE C    C   3.492   9.593   0.780 1.00 . A A . 415 PHE C    1 1 
        1  1478 1 1  85 PHE CA   C   3.528   8.073   0.855 1.00 . A A . 415 PHE CA   1 1 
        1  1479 1 1  85 PHE CB   C   3.218   7.616   2.284 1.00 . A A . 415 PHE CB   1 1 
        1  1480 1 1  85 PHE CD1  C   3.240   5.125   2.485 1.00 . A A . 415 PHE CD1  1 1 
        1  1481 1 1  85 PHE CD2  C   1.135   6.235   2.396 1.00 . A A . 415 PHE CD2  1 1 
        1  1482 1 1  85 PHE CE1  C   2.606   3.913   2.590 1.00 . A A . 415 PHE CE1  1 1 
        1  1483 1 1  85 PHE CE2  C   0.483   5.024   2.500 1.00 . A A . 415 PHE CE2  1 1 
        1  1484 1 1  85 PHE CG   C   2.519   6.296   2.384 1.00 . A A . 415 PHE CG   1 1 
        1  1485 1 1  85 PHE CZ   C   1.223   3.858   2.596 1.00 . A A . 415 PHE CZ   1 1 
        1  1486 1 1  85 PHE H    H   5.420   7.160   1.091 1.00 . A A . 415 PHE H    1 1 
        1  1487 1 1  85 PHE HA   H   2.786   7.668   0.182 1.00 . A A . 415 PHE HA   1 1 
        1  1488 1 1  85 PHE HB2  H   4.140   7.541   2.834 1.00 . A A . 415 PHE HB2  1 1 
        1  1489 1 1  85 PHE HB3  H   2.592   8.345   2.753 1.00 . A A . 415 PHE HB3  1 1 
        1  1490 1 1  85 PHE HD1  H   4.314   5.165   2.489 1.00 . A A . 415 PHE HD1  1 1 
        1  1491 1 1  85 PHE HD2  H   0.562   7.149   2.320 1.00 . A A . 415 PHE HD2  1 1 
        1  1492 1 1  85 PHE HE1  H   3.193   3.008   2.666 1.00 . A A . 415 PHE HE1  1 1 
        1  1493 1 1  85 PHE HE2  H  -0.603   4.990   2.520 1.00 . A A . 415 PHE HE2  1 1 
        1  1494 1 1  85 PHE HZ   H   0.722   2.909   2.680 1.00 . A A . 415 PHE HZ   1 1 
        1  1495 1 1  85 PHE N    N   4.826   7.591   0.434 1.00 . A A . 415 PHE N    1 1 
        1  1496 1 1  85 PHE O    O   4.187  10.279   1.532 1.00 . A A . 415 PHE O    1 1 
        1  1497 1 1  86 MET C    C   1.989  12.116   1.000 1.00 . A A . 416 MET C    1 1 
        1  1498 1 1  86 MET CA   C   2.472  11.533  -0.316 1.00 . A A . 416 MET CA   1 1 
        1  1499 1 1  86 MET CB   C   1.402  11.792  -1.380 1.00 . A A . 416 MET CB   1 1 
        1  1500 1 1  86 MET CE   C   1.338  11.513  -5.533 1.00 . A A . 416 MET CE   1 1 
        1  1501 1 1  86 MET CG   C   1.818  11.478  -2.800 1.00 . A A . 416 MET CG   1 1 
        1  1502 1 1  86 MET H    H   2.267   9.482  -0.786 1.00 . A A . 416 MET H    1 1 
        1  1503 1 1  86 MET HA   H   3.396  12.009  -0.607 1.00 . A A . 416 MET HA   1 1 
        1  1504 1 1  86 MET HB2  H   0.547  11.177  -1.152 1.00 . A A . 416 MET HB2  1 1 
        1  1505 1 1  86 MET HB3  H   1.112  12.831  -1.334 1.00 . A A . 416 MET HB3  1 1 
        1  1506 1 1  86 MET HE1  H   0.689  11.771  -6.356 1.00 . A A . 416 MET HE1  1 1 
        1  1507 1 1  86 MET HE2  H   1.504  10.445  -5.525 1.00 . A A . 416 MET HE2  1 1 
        1  1508 1 1  86 MET HE3  H   2.283  12.023  -5.643 1.00 . A A . 416 MET HE3  1 1 
        1  1509 1 1  86 MET HG2  H   2.747  11.980  -3.017 1.00 . A A . 416 MET HG2  1 1 
        1  1510 1 1  86 MET HG3  H   1.950  10.409  -2.890 1.00 . A A . 416 MET HG3  1 1 
        1  1511 1 1  86 MET N    N   2.708  10.099  -0.168 1.00 . A A . 416 MET N    1 1 
        1  1512 1 1  86 MET O    O   2.373  13.216   1.392 1.00 . A A . 416 MET O    1 1 
        1  1513 1 1  86 MET SD   S   0.572  12.005  -3.993 1.00 . A A . 416 MET SD   1 1 
        1  1514 1 1  87 LYS C    C   0.639  10.598   3.906 1.00 . A A . 417 LYS C    1 1 
        1  1515 1 1  87 LYS CA   C   0.566  11.756   2.934 1.00 . A A . 417 LYS CA   1 1 
        1  1516 1 1  87 LYS CB   C  -0.898  12.149   2.773 1.00 . A A . 417 LYS CB   1 1 
        1  1517 1 1  87 LYS CD   C  -2.604  13.839   2.149 1.00 . A A . 417 LYS CD   1 1 
        1  1518 1 1  87 LYS CE   C  -2.906  15.143   1.438 1.00 . A A . 417 LYS CE   1 1 
        1  1519 1 1  87 LYS CG   C  -1.139  13.456   2.051 1.00 . A A . 417 LYS CG   1 1 
        1  1520 1 1  87 LYS H    H   0.884  10.488   1.288 1.00 . A A . 417 LYS H    1 1 
        1  1521 1 1  87 LYS HA   H   1.128  12.592   3.320 1.00 . A A . 417 LYS HA   1 1 
        1  1522 1 1  87 LYS HB2  H  -1.402  11.367   2.225 1.00 . A A . 417 LYS HB2  1 1 
        1  1523 1 1  87 LYS HB3  H  -1.343  12.222   3.753 1.00 . A A . 417 LYS HB3  1 1 
        1  1524 1 1  87 LYS HD2  H  -3.196  13.055   1.707 1.00 . A A . 417 LYS HD2  1 1 
        1  1525 1 1  87 LYS HD3  H  -2.866  13.940   3.192 1.00 . A A . 417 LYS HD3  1 1 
        1  1526 1 1  87 LYS HE2  H  -3.957  15.365   1.552 1.00 . A A . 417 LYS HE2  1 1 
        1  1527 1 1  87 LYS HE3  H  -2.322  15.930   1.894 1.00 . A A . 417 LYS HE3  1 1 
        1  1528 1 1  87 LYS HG2  H  -0.535  14.230   2.503 1.00 . A A . 417 LYS HG2  1 1 
        1  1529 1 1  87 LYS HG3  H  -0.871  13.339   1.011 1.00 . A A . 417 LYS HG3  1 1 
        1  1530 1 1  87 LYS HZ1  H  -1.569  15.276  -0.161 1.00 . A A . 417 LYS HZ1  1 1 
        1  1531 1 1  87 LYS HZ2  H  -3.150  15.777  -0.533 1.00 . A A . 417 LYS HZ2  1 1 
        1  1532 1 1  87 LYS HZ3  H  -2.795  14.129  -0.376 1.00 . A A . 417 LYS HZ3  1 1 
        1  1533 1 1  87 LYS N    N   1.132  11.361   1.662 1.00 . A A . 417 LYS N    1 1 
        1  1534 1 1  87 LYS NZ   N  -2.583  15.077  -0.007 1.00 . A A . 417 LYS NZ   1 1 
        1  1535 1 1  87 LYS O    O   0.992   9.481   3.532 1.00 . A A . 417 LYS O    1 1 
        1  1536 1 1  88 THR C    C  -1.332   9.546   6.362 1.00 . A A . 418 THR C    1 1 
        1  1537 1 1  88 THR CA   C   0.151   9.818   6.129 1.00 . A A . 418 THR CA   1 1 
        1  1538 1 1  88 THR CB   C   0.854  10.191   7.443 1.00 . A A . 418 THR CB   1 1 
        1  1539 1 1  88 THR CG2  C   2.356  10.263   7.225 1.00 . A A . 418 THR CG2  1 1 
        1  1540 1 1  88 THR H    H   0.140  11.800   5.413 1.00 . A A . 418 THR H    1 1 
        1  1541 1 1  88 THR HA   H   0.613   8.924   5.733 1.00 . A A . 418 THR HA   1 1 
        1  1542 1 1  88 THR HB   H   0.649   9.422   8.174 1.00 . A A . 418 THR HB   1 1 
        1  1543 1 1  88 THR HG1  H   0.514  12.140   7.264 1.00 . A A . 418 THR HG1  1 1 
        1  1544 1 1  88 THR HG21 H   2.842  10.555   8.143 1.00 . A A . 418 THR HG21 1 1 
        1  1545 1 1  88 THR HG22 H   2.570  10.986   6.453 1.00 . A A . 418 THR HG22 1 1 
        1  1546 1 1  88 THR HG23 H   2.720   9.291   6.916 1.00 . A A . 418 THR HG23 1 1 
        1  1547 1 1  88 THR N    N   0.296  10.866   5.147 1.00 . A A . 418 THR N    1 1 
        1  1548 1 1  88 THR O    O  -2.162  10.396   6.043 1.00 . A A . 418 THR O    1 1 
        1  1549 1 1  88 THR OG1  O   0.367  11.448   7.933 1.00 . A A . 418 THR OG1  1 1 
        1  1550 1 1  89 PRO C    C  -4.035   8.970   7.569 1.00 . A A . 419 PRO C    1 1 
        1  1551 1 1  89 PRO CA   C  -3.086   7.916   7.002 1.00 . A A . 419 PRO CA   1 1 
        1  1552 1 1  89 PRO CB   C  -2.984   6.706   7.927 1.00 . A A . 419 PRO CB   1 1 
        1  1553 1 1  89 PRO CD   C  -0.756   7.368   7.453 1.00 . A A . 419 PRO CD   1 1 
        1  1554 1 1  89 PRO CG   C  -1.629   6.164   7.641 1.00 . A A . 419 PRO CG   1 1 
        1  1555 1 1  89 PRO HA   H  -3.458   7.598   6.042 1.00 . A A . 419 PRO HA   1 1 
        1  1556 1 1  89 PRO HB2  H  -3.080   7.021   8.956 1.00 . A A . 419 PRO HB2  1 1 
        1  1557 1 1  89 PRO HB3  H  -3.756   5.992   7.684 1.00 . A A . 419 PRO HB3  1 1 
        1  1558 1 1  89 PRO HD2  H  -0.355   7.696   8.400 1.00 . A A . 419 PRO HD2  1 1 
        1  1559 1 1  89 PRO HD3  H   0.039   7.154   6.755 1.00 . A A . 419 PRO HD3  1 1 
        1  1560 1 1  89 PRO HG2  H  -1.283   5.571   8.473 1.00 . A A . 419 PRO HG2  1 1 
        1  1561 1 1  89 PRO HG3  H  -1.647   5.573   6.729 1.00 . A A . 419 PRO HG3  1 1 
        1  1562 1 1  89 PRO N    N  -1.688   8.368   6.899 1.00 . A A . 419 PRO N    1 1 
        1  1563 1 1  89 PRO O    O  -5.164   9.110   7.100 1.00 . A A . 419 PRO O    1 1 
        1  1564 1 1  90 ASP C    C  -4.774  11.816   8.131 1.00 . A A . 420 ASP C    1 1 
        1  1565 1 1  90 ASP CA   C  -4.358  10.783   9.170 1.00 . A A . 420 ASP CA   1 1 
        1  1566 1 1  90 ASP CB   C  -3.549  11.456  10.283 1.00 . A A . 420 ASP CB   1 1 
        1  1567 1 1  90 ASP CG   C  -4.238  12.670  10.878 1.00 . A A . 420 ASP CG   1 1 
        1  1568 1 1  90 ASP H    H  -2.642   9.573   8.856 1.00 . A A . 420 ASP H    1 1 
        1  1569 1 1  90 ASP HA   H  -5.245  10.335   9.593 1.00 . A A . 420 ASP HA   1 1 
        1  1570 1 1  90 ASP HB2  H  -3.382  10.742  11.072 1.00 . A A . 420 ASP HB2  1 1 
        1  1571 1 1  90 ASP HB3  H  -2.596  11.767   9.883 1.00 . A A . 420 ASP HB3  1 1 
        1  1572 1 1  90 ASP N    N  -3.560   9.724   8.550 1.00 . A A . 420 ASP N    1 1 
        1  1573 1 1  90 ASP O    O  -5.932  12.222   8.060 1.00 . A A . 420 ASP O    1 1 
        1  1574 1 1  90 ASP OD1  O  -5.142  12.494  11.727 1.00 . A A . 420 ASP OD1  1 1 
        1  1575 1 1  90 ASP OD2  O  -3.907  13.802  10.480 1.00 . A A . 420 ASP OD2  1 1 
        1  1576 1 1  91 GLU C    C  -4.828  12.558   5.113 1.00 . A A . 421 GLU C    1 1 
        1  1577 1 1  91 GLU CA   C  -4.031  13.173   6.258 1.00 . A A . 421 GLU CA   1 1 
        1  1578 1 1  91 GLU CB   C  -2.677  13.630   5.739 1.00 . A A . 421 GLU CB   1 1 
        1  1579 1 1  91 GLU CD   C  -0.363  14.427   6.304 1.00 . A A . 421 GLU CD   1 1 
        1  1580 1 1  91 GLU CG   C  -1.758  14.162   6.818 1.00 . A A . 421 GLU CG   1 1 
        1  1581 1 1  91 GLU H    H  -2.920  11.822   7.417 1.00 . A A . 421 GLU H    1 1 
        1  1582 1 1  91 GLU HA   H  -4.567  14.017   6.663 1.00 . A A . 421 GLU HA   1 1 
        1  1583 1 1  91 GLU HB2  H  -2.191  12.791   5.268 1.00 . A A . 421 GLU HB2  1 1 
        1  1584 1 1  91 GLU HB3  H  -2.829  14.405   5.009 1.00 . A A . 421 GLU HB3  1 1 
        1  1585 1 1  91 GLU HG2  H  -2.168  15.084   7.200 1.00 . A A . 421 GLU HG2  1 1 
        1  1586 1 1  91 GLU HG3  H  -1.702  13.436   7.617 1.00 . A A . 421 GLU HG3  1 1 
        1  1587 1 1  91 GLU N    N  -3.815  12.205   7.313 1.00 . A A . 421 GLU N    1 1 
        1  1588 1 1  91 GLU O    O  -5.719  13.187   4.542 1.00 . A A . 421 GLU O    1 1 
        1  1589 1 1  91 GLU OE1  O   0.458  13.492   6.302 1.00 . A A . 421 GLU OE1  1 1 
        1  1590 1 1  91 GLU OE2  O  -0.083  15.578   5.904 1.00 . A A . 421 GLU OE2  1 1 
        1  1591 1 1  92 ILE C    C  -6.595  10.382   3.905 1.00 . A A . 422 ILE C    1 1 
        1  1592 1 1  92 ILE CA   C  -5.104  10.617   3.667 1.00 . A A . 422 ILE CA   1 1 
        1  1593 1 1  92 ILE CB   C  -4.412   9.262   3.417 1.00 . A A . 422 ILE CB   1 1 
        1  1594 1 1  92 ILE CD1  C  -2.184   8.159   2.886 1.00 . A A . 422 ILE CD1  1 1 
        1  1595 1 1  92 ILE CG1  C  -2.920   9.454   3.156 1.00 . A A . 422 ILE CG1  1 1 
        1  1596 1 1  92 ILE CG2  C  -5.055   8.552   2.245 1.00 . A A . 422 ILE CG2  1 1 
        1  1597 1 1  92 ILE H    H  -3.797  10.860   5.317 1.00 . A A . 422 ILE H    1 1 
        1  1598 1 1  92 ILE HA   H  -4.982  11.228   2.786 1.00 . A A . 422 ILE HA   1 1 
        1  1599 1 1  92 ILE HB   H  -4.542   8.648   4.296 1.00 . A A . 422 ILE HB   1 1 
        1  1600 1 1  92 ILE HD11 H  -1.143   8.370   2.689 1.00 . A A . 422 ILE HD11 1 1 
        1  1601 1 1  92 ILE HD12 H  -2.622   7.666   2.027 1.00 . A A . 422 ILE HD12 1 1 
        1  1602 1 1  92 ILE HD13 H  -2.264   7.514   3.749 1.00 . A A . 422 ILE HD13 1 1 
        1  1603 1 1  92 ILE HG12 H  -2.789  10.099   2.298 1.00 . A A . 422 ILE HG12 1 1 
        1  1604 1 1  92 ILE HG13 H  -2.471   9.917   4.021 1.00 . A A . 422 ILE HG13 1 1 
        1  1605 1 1  92 ILE HG21 H  -4.976   9.168   1.364 1.00 . A A . 422 ILE HG21 1 1 
        1  1606 1 1  92 ILE HG22 H  -6.098   8.373   2.468 1.00 . A A . 422 ILE HG22 1 1 
        1  1607 1 1  92 ILE HG23 H  -4.555   7.610   2.076 1.00 . A A . 422 ILE HG23 1 1 
        1  1608 1 1  92 ILE N    N  -4.490  11.319   4.787 1.00 . A A . 422 ILE N    1 1 
        1  1609 1 1  92 ILE O    O  -7.405  10.424   2.975 1.00 . A A . 422 ILE O    1 1 
        1  1610 1 1  93 MET C    C  -9.214  11.082   5.548 1.00 . A A . 423 MET C    1 1 
        1  1611 1 1  93 MET CA   C  -8.332   9.845   5.519 1.00 . A A . 423 MET CA   1 1 
        1  1612 1 1  93 MET CB   C  -8.383   9.125   6.858 1.00 . A A . 423 MET CB   1 1 
        1  1613 1 1  93 MET CE   C -10.314   6.681   7.639 1.00 . A A . 423 MET CE   1 1 
        1  1614 1 1  93 MET CG   C  -7.891   7.703   6.752 1.00 . A A . 423 MET CG   1 1 
        1  1615 1 1  93 MET H    H  -6.280  10.180   5.865 1.00 . A A . 423 MET H    1 1 
        1  1616 1 1  93 MET HA   H  -8.708   9.181   4.763 1.00 . A A . 423 MET HA   1 1 
        1  1617 1 1  93 MET HB2  H  -7.752   9.652   7.562 1.00 . A A . 423 MET HB2  1 1 
        1  1618 1 1  93 MET HB3  H  -9.400   9.113   7.221 1.00 . A A . 423 MET HB3  1 1 
        1  1619 1 1  93 MET HE1  H -10.470   6.312   6.636 1.00 . A A . 423 MET HE1  1 1 
        1  1620 1 1  93 MET HE2  H -10.667   7.700   7.708 1.00 . A A . 423 MET HE2  1 1 
        1  1621 1 1  93 MET HE3  H -10.858   6.064   8.339 1.00 . A A . 423 MET HE3  1 1 
        1  1622 1 1  93 MET HG2  H  -8.177   7.328   5.784 1.00 . A A . 423 MET HG2  1 1 
        1  1623 1 1  93 MET HG3  H  -6.814   7.703   6.830 1.00 . A A . 423 MET HG3  1 1 
        1  1624 1 1  93 MET N    N  -6.958  10.153   5.159 1.00 . A A . 423 MET N    1 1 
        1  1625 1 1  93 MET O    O -10.372  11.023   5.953 1.00 . A A . 423 MET O    1 1 
        1  1626 1 1  93 MET SD   S  -8.565   6.628   8.033 1.00 . A A . 423 MET SD   1 1 
        1  1627 1 1  94 SER C    C -10.187  13.561   3.725 1.00 . A A . 424 SER C    1 1 
        1  1628 1 1  94 SER CA   C  -9.410  13.441   5.044 1.00 . A A . 424 SER CA   1 1 
        1  1629 1 1  94 SER CB   C  -8.457  14.629   5.223 1.00 . A A . 424 SER CB   1 1 
        1  1630 1 1  94 SER H    H  -7.744  12.156   4.775 1.00 . A A . 424 SER H    1 1 
        1  1631 1 1  94 SER HA   H -10.117  13.434   5.862 1.00 . A A . 424 SER HA   1 1 
        1  1632 1 1  94 SER HB2  H  -7.829  14.452   6.083 1.00 . A A . 424 SER HB2  1 1 
        1  1633 1 1  94 SER HB3  H  -7.840  14.729   4.342 1.00 . A A . 424 SER HB3  1 1 
        1  1634 1 1  94 SER HG   H  -9.195  16.339   4.593 1.00 . A A . 424 SER HG   1 1 
        1  1635 1 1  94 SER N    N  -8.671  12.186   5.090 1.00 . A A . 424 SER N    1 1 
        1  1636 1 1  94 SER O    O -10.272  14.637   3.133 1.00 . A A . 424 SER O    1 1 
        1  1637 1 1  94 SER OG   O  -9.170  15.840   5.424 1.00 . A A . 424 SER OG   1 1 
        1  1638 1 1  95 GLY C    C -10.867  11.846   0.855 1.00 . A A . 425 GLY C    1 1 
        1  1639 1 1  95 GLY CA   C -11.555  12.463   2.059 1.00 . A A . 425 GLY CA   1 1 
        1  1640 1 1  95 GLY H    H -10.602  11.602   3.745 1.00 . A A . 425 GLY H    1 1 
        1  1641 1 1  95 GLY HA2  H -12.469  11.920   2.251 1.00 . A A . 425 GLY HA2  1 1 
        1  1642 1 1  95 GLY HA3  H -11.804  13.488   1.829 1.00 . A A . 425 GLY HA3  1 1 
        1  1643 1 1  95 GLY N    N -10.737  12.442   3.259 1.00 . A A . 425 GLY N    1 1 
        1  1644 1 1  95 GLY O    O -11.527  11.449  -0.104 1.00 . A A . 425 GLY O    1 1 
        1  1645 1 1  96 ARG C    C  -9.061   9.783  -0.495 1.00 . A A . 426 ARG C    1 1 
        1  1646 1 1  96 ARG CA   C  -8.764  11.256  -0.224 1.00 . A A . 426 ARG CA   1 1 
        1  1647 1 1  96 ARG CB   C  -7.268  11.464   0.046 1.00 . A A . 426 ARG CB   1 1 
        1  1648 1 1  96 ARG CD   C  -6.877  13.758  -0.851 1.00 . A A . 426 ARG CD   1 1 
        1  1649 1 1  96 ARG CG   C  -6.902  12.889   0.387 1.00 . A A . 426 ARG CG   1 1 
        1  1650 1 1  96 ARG CZ   C  -9.141  14.720  -1.080 1.00 . A A . 426 ARG CZ   1 1 
        1  1651 1 1  96 ARG H    H  -9.079  12.019   1.727 1.00 . A A . 426 ARG H    1 1 
        1  1652 1 1  96 ARG HA   H  -9.044  11.833  -1.091 1.00 . A A . 426 ARG HA   1 1 
        1  1653 1 1  96 ARG HB2  H  -6.965  10.849   0.864 1.00 . A A . 426 ARG HB2  1 1 
        1  1654 1 1  96 ARG HB3  H  -6.710  11.179  -0.833 1.00 . A A . 426 ARG HB3  1 1 
        1  1655 1 1  96 ARG HD2  H  -6.525  14.742  -0.585 1.00 . A A . 426 ARG HD2  1 1 
        1  1656 1 1  96 ARG HD3  H  -6.196  13.303  -1.550 1.00 . A A . 426 ARG HD3  1 1 
        1  1657 1 1  96 ARG HE   H  -8.393  13.245  -2.214 1.00 . A A . 426 ARG HE   1 1 
        1  1658 1 1  96 ARG HG2  H  -7.633  13.281   1.077 1.00 . A A . 426 ARG HG2  1 1 
        1  1659 1 1  96 ARG HG3  H  -5.928  12.895   0.847 1.00 . A A . 426 ARG HG3  1 1 
        1  1660 1 1  96 ARG HH11 H  -7.976  15.671   0.284 1.00 . A A . 426 ARG HH11 1 1 
        1  1661 1 1  96 ARG HH12 H  -9.607  16.265   0.155 1.00 . A A . 426 ARG HH12 1 1 
        1  1662 1 1  96 ARG HH21 H -10.531  14.011  -2.377 1.00 . A A . 426 ARG HH21 1 1 
        1  1663 1 1  96 ARG HH22 H -11.070  15.305  -1.338 1.00 . A A . 426 ARG HH22 1 1 
        1  1664 1 1  96 ARG N    N  -9.545  11.749   0.910 1.00 . A A . 426 ARG N    1 1 
        1  1665 1 1  96 ARG NE   N  -8.194  13.867  -1.475 1.00 . A A . 426 ARG NE   1 1 
        1  1666 1 1  96 ARG NH1  N  -8.887  15.621  -0.140 1.00 . A A . 426 ARG NH1  1 1 
        1  1667 1 1  96 ARG NH2  N -10.338  14.680  -1.648 1.00 . A A . 426 ARG NH2  1 1 
        1  1668 1 1  96 ARG O    O  -9.404   9.396  -1.610 1.00 . A A . 426 ARG O    1 1 
        1  1669 1 1  97 THR C    C -10.592   7.206   0.999 1.00 . A A . 427 THR C    1 1 
        1  1670 1 1  97 THR CA   C  -9.215   7.545   0.432 1.00 . A A . 427 THR CA   1 1 
        1  1671 1 1  97 THR CB   C  -8.111   6.737   1.144 1.00 . A A . 427 THR CB   1 1 
        1  1672 1 1  97 THR CG2  C  -7.946   7.179   2.571 1.00 . A A . 427 THR CG2  1 1 
        1  1673 1 1  97 THR H    H  -8.652   9.340   1.400 1.00 . A A . 427 THR H    1 1 
        1  1674 1 1  97 THR HA   H  -9.206   7.272  -0.614 1.00 . A A . 427 THR HA   1 1 
        1  1675 1 1  97 THR HB   H  -7.182   6.906   0.626 1.00 . A A . 427 THR HB   1 1 
        1  1676 1 1  97 THR HG1  H  -9.322   5.209   1.365 1.00 . A A . 427 THR HG1  1 1 
        1  1677 1 1  97 THR HG21 H  -7.061   6.711   2.981 1.00 . A A . 427 THR HG21 1 1 
        1  1678 1 1  97 THR HG22 H  -8.813   6.885   3.139 1.00 . A A . 427 THR HG22 1 1 
        1  1679 1 1  97 THR HG23 H  -7.835   8.252   2.600 1.00 . A A . 427 THR HG23 1 1 
        1  1680 1 1  97 THR N    N  -8.944   8.972   0.538 1.00 . A A . 427 THR N    1 1 
        1  1681 1 1  97 THR O    O -10.887   6.054   1.314 1.00 . A A . 427 THR O    1 1 
        1  1682 1 1  97 THR OG1  O  -8.396   5.348   1.119 1.00 . A A . 427 THR OG1  1 1 
        1  1683 1 1  98 ASP C    C -13.569   7.107   0.603 1.00 . A A . 428 ASP C    1 1 
        1  1684 1 1  98 ASP CA   C -12.814   8.025   1.555 1.00 . A A . 428 ASP CA   1 1 
        1  1685 1 1  98 ASP CB   C -13.532   9.372   1.663 1.00 . A A . 428 ASP CB   1 1 
        1  1686 1 1  98 ASP CG   C -14.994   9.223   2.026 1.00 . A A . 428 ASP CG   1 1 
        1  1687 1 1  98 ASP H    H -11.144   9.115   0.844 1.00 . A A . 428 ASP H    1 1 
        1  1688 1 1  98 ASP HA   H -12.777   7.564   2.530 1.00 . A A . 428 ASP HA   1 1 
        1  1689 1 1  98 ASP HB2  H -13.051   9.967   2.424 1.00 . A A . 428 ASP HB2  1 1 
        1  1690 1 1  98 ASP HB3  H -13.465   9.885   0.714 1.00 . A A . 428 ASP HB3  1 1 
        1  1691 1 1  98 ASP N    N -11.444   8.218   1.094 1.00 . A A . 428 ASP N    1 1 
        1  1692 1 1  98 ASP O    O -14.208   6.147   1.022 1.00 . A A . 428 ASP O    1 1 
        1  1693 1 1  98 ASP OD1  O -15.303   9.102   3.229 1.00 . A A . 428 ASP OD1  1 1 
        1  1694 1 1  98 ASP OD2  O -15.844   9.217   1.111 1.00 . A A . 428 ASP OD2  1 1 
        1  1695 1 1  99 ARG C    C -13.472   5.223  -1.786 1.00 . A A . 429 ARG C    1 1 
        1  1696 1 1  99 ARG CA   C -14.124   6.589  -1.712 1.00 . A A . 429 ARG CA   1 1 
        1  1697 1 1  99 ARG CB   C -14.014   7.273  -3.069 1.00 . A A . 429 ARG CB   1 1 
        1  1698 1 1  99 ARG CD   C -14.094   9.411  -4.376 1.00 . A A . 429 ARG CD   1 1 
        1  1699 1 1  99 ARG CG   C -14.106   8.782  -2.993 1.00 . A A . 429 ARG CG   1 1 
        1  1700 1 1  99 ARG CZ   C -15.611   9.604  -6.317 1.00 . A A . 429 ARG CZ   1 1 
        1  1701 1 1  99 ARG H    H -12.942   8.177  -0.959 1.00 . A A . 429 ARG H    1 1 
        1  1702 1 1  99 ARG HA   H -15.157   6.479  -1.448 1.00 . A A . 429 ARG HA   1 1 
        1  1703 1 1  99 ARG HB2  H -13.067   7.012  -3.513 1.00 . A A . 429 ARG HB2  1 1 
        1  1704 1 1  99 ARG HB3  H -14.810   6.916  -3.706 1.00 . A A . 429 ARG HB3  1 1 
        1  1705 1 1  99 ARG HD2  H -14.076  10.485  -4.268 1.00 . A A . 429 ARG HD2  1 1 
        1  1706 1 1  99 ARG HD3  H -13.206   9.087  -4.896 1.00 . A A . 429 ARG HD3  1 1 
        1  1707 1 1  99 ARG HE   H -15.850   8.321  -4.790 1.00 . A A . 429 ARG HE   1 1 
        1  1708 1 1  99 ARG HG2  H -15.022   9.053  -2.489 1.00 . A A . 429 ARG HG2  1 1 
        1  1709 1 1  99 ARG HG3  H -13.259   9.149  -2.430 1.00 . A A . 429 ARG HG3  1 1 
        1  1710 1 1  99 ARG HH11 H -13.965  10.791  -6.425 1.00 . A A . 429 ARG HH11 1 1 
        1  1711 1 1  99 ARG HH12 H -15.088  10.956  -7.736 1.00 . A A . 429 ARG HH12 1 1 
        1  1712 1 1  99 ARG HH21 H -17.320   8.527  -6.543 1.00 . A A . 429 ARG HH21 1 1 
        1  1713 1 1  99 ARG HH22 H -16.998   9.692  -7.792 1.00 . A A . 429 ARG HH22 1 1 
        1  1714 1 1  99 ARG N    N -13.467   7.395  -0.688 1.00 . A A . 429 ARG N    1 1 
        1  1715 1 1  99 ARG NE   N -15.270   9.031  -5.160 1.00 . A A . 429 ARG NE   1 1 
        1  1716 1 1  99 ARG NH1  N -14.825  10.523  -6.871 1.00 . A A . 429 ARG NH1  1 1 
        1  1717 1 1  99 ARG NH2  N -16.727   9.240  -6.937 1.00 . A A . 429 ARG NH2  1 1 
        1  1718 1 1  99 ARG O    O -14.121   4.202  -2.022 1.00 . A A . 429 ARG O    1 1 
        1  1719 1 1 100 LEU C    C -11.756   2.947  -0.723 1.00 . A A . 430 LEU C    1 1 
        1  1720 1 1 100 LEU CA   C -11.332   4.064  -1.656 1.00 . A A . 430 LEU CA   1 1 
        1  1721 1 1 100 LEU CB   C  -9.914   4.467  -1.353 1.00 . A A . 430 LEU CB   1 1 
        1  1722 1 1 100 LEU CD1  C  -7.841   5.561  -1.997 1.00 . A A . 430 LEU CD1  1 1 
        1  1723 1 1 100 LEU CD2  C  -8.972   4.078  -3.625 1.00 . A A . 430 LEU CD2  1 1 
        1  1724 1 1 100 LEU CG   C  -9.163   5.084  -2.505 1.00 . A A . 430 LEU CG   1 1 
        1  1725 1 1 100 LEU H    H -11.768   6.084  -1.280 1.00 . A A . 430 LEU H    1 1 
        1  1726 1 1 100 LEU HA   H -11.381   3.714  -2.667 1.00 . A A . 430 LEU HA   1 1 
        1  1727 1 1 100 LEU HB2  H  -9.932   5.184  -0.545 1.00 . A A . 430 LEU HB2  1 1 
        1  1728 1 1 100 LEU HB3  H  -9.376   3.608  -1.022 1.00 . A A . 430 LEU HB3  1 1 
        1  1729 1 1 100 LEU HD11 H  -8.002   6.197  -1.139 1.00 . A A . 430 LEU HD11 1 1 
        1  1730 1 1 100 LEU HD12 H  -7.330   6.113  -2.771 1.00 . A A . 430 LEU HD12 1 1 
        1  1731 1 1 100 LEU HD13 H  -7.250   4.712  -1.702 1.00 . A A . 430 LEU HD13 1 1 
        1  1732 1 1 100 LEU HD21 H  -9.936   3.733  -3.968 1.00 . A A . 430 LEU HD21 1 1 
        1  1733 1 1 100 LEU HD22 H  -8.397   3.240  -3.259 1.00 . A A . 430 LEU HD22 1 1 
        1  1734 1 1 100 LEU HD23 H  -8.443   4.546  -4.442 1.00 . A A . 430 LEU HD23 1 1 
        1  1735 1 1 100 LEU HG   H  -9.712   5.930  -2.888 1.00 . A A . 430 LEU HG   1 1 
        1  1736 1 1 100 LEU N    N -12.177   5.237  -1.549 1.00 . A A . 430 LEU N    1 1 
        1  1737 1 1 100 LEU O    O -11.728   1.774  -1.094 1.00 . A A . 430 LEU O    1 1 
        1  1738 1 1 101 GLU C    C -13.710   1.459   0.934 1.00 . A A . 431 GLU C    1 1 
        1  1739 1 1 101 GLU CA   C -12.629   2.387   1.496 1.00 . A A . 431 GLU CA   1 1 
        1  1740 1 1 101 GLU CB   C -13.210   3.142   2.695 1.00 . A A . 431 GLU CB   1 1 
        1  1741 1 1 101 GLU CD   C -12.884   4.840   4.520 1.00 . A A . 431 GLU CD   1 1 
        1  1742 1 1 101 GLU CG   C -12.231   4.065   3.393 1.00 . A A . 431 GLU CG   1 1 
        1  1743 1 1 101 GLU H    H -12.057   4.282   0.712 1.00 . A A . 431 GLU H    1 1 
        1  1744 1 1 101 GLU HA   H -11.798   1.792   1.827 1.00 . A A . 431 GLU HA   1 1 
        1  1745 1 1 101 GLU HB2  H -14.049   3.731   2.362 1.00 . A A . 431 GLU HB2  1 1 
        1  1746 1 1 101 GLU HB3  H -13.558   2.420   3.419 1.00 . A A . 431 GLU HB3  1 1 
        1  1747 1 1 101 GLU HG2  H -11.431   3.470   3.802 1.00 . A A . 431 GLU HG2  1 1 
        1  1748 1 1 101 GLU HG3  H -11.833   4.764   2.674 1.00 . A A . 431 GLU HG3  1 1 
        1  1749 1 1 101 GLU N    N -12.136   3.331   0.483 1.00 . A A . 431 GLU N    1 1 
        1  1750 1 1 101 GLU O    O -13.911   0.350   1.424 1.00 . A A . 431 GLU O    1 1 
        1  1751 1 1 101 GLU OE1  O -13.610   5.815   4.235 1.00 . A A . 431 GLU OE1  1 1 
        1  1752 1 1 101 GLU OE2  O -12.692   4.463   5.696 1.00 . A A . 431 GLU OE2  1 1 
        1  1753 1 1 102 HIS C    C -15.128   0.208  -1.717 1.00 . A A . 432 HIS C    1 1 
        1  1754 1 1 102 HIS CA   C -15.539   1.203  -0.638 1.00 . A A . 432 HIS CA   1 1 
        1  1755 1 1 102 HIS CB   C -16.565   2.197  -1.179 1.00 . A A . 432 HIS CB   1 1 
        1  1756 1 1 102 HIS CD2  C -16.431   4.355   0.228 1.00 . A A . 432 HIS CD2  1 1 
        1  1757 1 1 102 HIS CE1  C -18.211   4.061   1.460 1.00 . A A . 432 HIS CE1  1 1 
        1  1758 1 1 102 HIS CG   C -16.998   3.193  -0.152 1.00 . A A . 432 HIS CG   1 1 
        1  1759 1 1 102 HIS H    H -14.118   2.763  -0.516 1.00 . A A . 432 HIS H    1 1 
        1  1760 1 1 102 HIS HA   H -15.990   0.655   0.176 1.00 . A A . 432 HIS HA   1 1 
        1  1761 1 1 102 HIS HB2  H -16.133   2.737  -2.011 1.00 . A A . 432 HIS HB2  1 1 
        1  1762 1 1 102 HIS HB3  H -17.436   1.665  -1.515 1.00 . A A . 432 HIS HB3  1 1 
        1  1763 1 1 102 HIS HD1  H -18.726   2.262   0.614 1.00 . A A . 432 HIS HD1  1 1 
        1  1764 1 1 102 HIS HD2  H -15.520   4.776  -0.175 1.00 . A A . 432 HIS HD2  1 1 
        1  1765 1 1 102 HIS HE1  H -18.990   4.205   2.194 1.00 . A A . 432 HIS HE1  1 1 
        1  1766 1 1 102 HIS HE2  H -16.884   5.558   1.882 1.00 . A A . 432 HIS HE2  1 1 
        1  1767 1 1 102 HIS N    N -14.395   1.919  -0.100 1.00 . A A . 432 HIS N    1 1 
        1  1768 1 1 102 HIS ND1  N -18.110   3.034   0.636 1.00 . A A . 432 HIS ND1  1 1 
        1  1769 1 1 102 HIS NE2  N -17.201   4.881   1.236 1.00 . A A . 432 HIS NE2  1 1 
        1  1770 1 1 102 HIS O    O -15.705  -0.871  -1.815 1.00 . A A . 432 HIS O    1 1 
        1  1771 1 1 103 LEU C    C -12.659  -1.360  -3.019 1.00 . A A . 433 LEU C    1 1 
        1  1772 1 1 103 LEU CA   C -13.662  -0.352  -3.566 1.00 . A A . 433 LEU CA   1 1 
        1  1773 1 1 103 LEU CB   C -13.057   0.410  -4.752 1.00 . A A . 433 LEU CB   1 1 
        1  1774 1 1 103 LEU CD1  C -10.804   1.237  -5.466 1.00 . A A . 433 LEU CD1  1 1 
        1  1775 1 1 103 LEU CD2  C -12.427   2.780  -4.376 1.00 . A A . 433 LEU CD2  1 1 
        1  1776 1 1 103 LEU CG   C -11.912   1.357  -4.427 1.00 . A A . 433 LEU CG   1 1 
        1  1777 1 1 103 LEU H    H -13.682   1.419  -2.389 1.00 . A A . 433 LEU H    1 1 
        1  1778 1 1 103 LEU HA   H -14.522  -0.895  -3.916 1.00 . A A . 433 LEU HA   1 1 
        1  1779 1 1 103 LEU HB2  H -12.698  -0.309  -5.468 1.00 . A A . 433 LEU HB2  1 1 
        1  1780 1 1 103 LEU HB3  H -13.843   0.984  -5.213 1.00 . A A . 433 LEU HB3  1 1 
        1  1781 1 1 103 LEU HD11 H -11.189   1.514  -6.437 1.00 . A A . 433 LEU HD11 1 1 
        1  1782 1 1 103 LEU HD12 H -10.448   0.219  -5.497 1.00 . A A . 433 LEU HD12 1 1 
        1  1783 1 1 103 LEU HD13 H  -9.988   1.897  -5.203 1.00 . A A . 433 LEU HD13 1 1 
        1  1784 1 1 103 LEU HD21 H -12.967   2.998  -5.284 1.00 . A A . 433 LEU HD21 1 1 
        1  1785 1 1 103 LEU HD22 H -11.594   3.460  -4.278 1.00 . A A . 433 LEU HD22 1 1 
        1  1786 1 1 103 LEU HD23 H -13.085   2.894  -3.525 1.00 . A A . 433 LEU HD23 1 1 
        1  1787 1 1 103 LEU HG   H -11.509   1.104  -3.460 1.00 . A A . 433 LEU HG   1 1 
        1  1788 1 1 103 LEU N    N -14.123   0.552  -2.513 1.00 . A A . 433 LEU N    1 1 
        1  1789 1 1 103 LEU O    O -12.656  -2.522  -3.414 1.00 . A A . 433 LEU O    1 1 
        1  1790 1 1 104 GLU C    C -11.439  -2.654  -0.357 1.00 . A A . 434 GLU C    1 1 
        1  1791 1 1 104 GLU CA   C -10.837  -1.791  -1.463 1.00 . A A . 434 GLU CA   1 1 
        1  1792 1 1 104 GLU CB   C  -9.679  -0.967  -0.917 1.00 . A A . 434 GLU CB   1 1 
        1  1793 1 1 104 GLU CD   C  -7.860  -1.679  -2.527 1.00 . A A . 434 GLU CD   1 1 
        1  1794 1 1 104 GLU CG   C  -8.713  -0.534  -2.001 1.00 . A A . 434 GLU CG   1 1 
        1  1795 1 1 104 GLU H    H -11.874   0.026  -1.818 1.00 . A A . 434 GLU H    1 1 
        1  1796 1 1 104 GLU HA   H -10.450  -2.440  -2.233 1.00 . A A . 434 GLU HA   1 1 
        1  1797 1 1 104 GLU HB2  H -10.072  -0.084  -0.434 1.00 . A A . 434 GLU HB2  1 1 
        1  1798 1 1 104 GLU HB3  H  -9.137  -1.557  -0.192 1.00 . A A . 434 GLU HB3  1 1 
        1  1799 1 1 104 GLU HG2  H  -9.275  -0.115  -2.820 1.00 . A A . 434 GLU HG2  1 1 
        1  1800 1 1 104 GLU HG3  H  -8.066   0.221  -1.599 1.00 . A A . 434 GLU HG3  1 1 
        1  1801 1 1 104 GLU N    N -11.831  -0.917  -2.085 1.00 . A A . 434 GLU N    1 1 
        1  1802 1 1 104 GLU O    O -10.733  -3.131   0.530 1.00 . A A . 434 GLU O    1 1 
        1  1803 1 1 104 GLU OE1  O  -8.391  -2.798  -2.735 1.00 . A A . 434 GLU OE1  1 1 
        1  1804 1 1 104 GLU OE2  O  -6.649  -1.465  -2.713 1.00 . A A . 434 GLU OE2  1 1 
        1  1805 1 1 105 SER C    C -13.526  -5.134  -0.047 1.00 . A A . 435 SER C    1 1 
        1  1806 1 1 105 SER CA   C -13.416  -3.730   0.535 1.00 . A A . 435 SER CA   1 1 
        1  1807 1 1 105 SER CB   C -14.793  -3.173   0.877 1.00 . A A . 435 SER CB   1 1 
        1  1808 1 1 105 SER H    H -13.268  -2.418  -1.114 1.00 . A A . 435 SER H    1 1 
        1  1809 1 1 105 SER HA   H -12.816  -3.768   1.432 1.00 . A A . 435 SER HA   1 1 
        1  1810 1 1 105 SER HB2  H -15.287  -3.836   1.571 1.00 . A A . 435 SER HB2  1 1 
        1  1811 1 1 105 SER HB3  H -14.676  -2.203   1.329 1.00 . A A . 435 SER HB3  1 1 
        1  1812 1 1 105 SER HG   H -15.462  -2.163  -0.676 1.00 . A A . 435 SER HG   1 1 
        1  1813 1 1 105 SER N    N -12.746  -2.859  -0.414 1.00 . A A . 435 SER N    1 1 
        1  1814 1 1 105 SER O    O -13.822  -6.104   0.656 1.00 . A A . 435 SER O    1 1 
        1  1815 1 1 105 SER OG   O -15.603  -3.038  -0.282 1.00 . A A . 435 SER OG   1 1 
        1  1816 1 1 106 GLN C    C -11.878  -6.826  -2.498 1.00 . A A . 436 GLN C    1 1 
        1  1817 1 1 106 GLN CA   C -13.293  -6.477  -2.060 1.00 . A A . 436 GLN CA   1 1 
        1  1818 1 1 106 GLN CB   C -14.250  -6.424  -3.253 1.00 . A A . 436 GLN CB   1 1 
        1  1819 1 1 106 GLN CD   C -15.524  -4.949  -4.856 1.00 . A A . 436 GLN CD   1 1 
        1  1820 1 1 106 GLN CG   C -14.438  -5.032  -3.802 1.00 . A A . 436 GLN CG   1 1 
        1  1821 1 1 106 GLN H    H -13.080  -4.399  -1.841 1.00 . A A . 436 GLN H    1 1 
        1  1822 1 1 106 GLN HA   H -13.639  -7.227  -1.377 1.00 . A A . 436 GLN HA   1 1 
        1  1823 1 1 106 GLN HB2  H -13.867  -7.053  -4.039 1.00 . A A . 436 GLN HB2  1 1 
        1  1824 1 1 106 GLN HB3  H -15.215  -6.795  -2.940 1.00 . A A . 436 GLN HB3  1 1 
        1  1825 1 1 106 GLN HE21 H -16.889  -4.648  -3.442 1.00 . A A . 436 GLN HE21 1 1 
        1  1826 1 1 106 GLN HE22 H -17.484  -4.667  -5.073 1.00 . A A . 436 GLN HE22 1 1 
        1  1827 1 1 106 GLN HG2  H -14.702  -4.393  -2.977 1.00 . A A . 436 GLN HG2  1 1 
        1  1828 1 1 106 GLN HG3  H -13.506  -4.696  -4.234 1.00 . A A . 436 GLN HG3  1 1 
        1  1829 1 1 106 GLN N    N -13.287  -5.218  -1.346 1.00 . A A . 436 GLN N    1 1 
        1  1830 1 1 106 GLN NE2  N -16.753  -4.737  -4.414 1.00 . A A . 436 GLN NE2  1 1 
        1  1831 1 1 106 GLN O    O -11.339  -6.137  -3.381 1.00 . A A . 436 GLN O    1 1 
        1  1832 1 1 106 GLN OXT  O -11.302  -7.773  -1.933 1.00 . A A . 436 GLN OXT  1 1 
        1  1833 1 1 106 GLN OE1  O -15.267  -5.087  -6.052 1.00 . A A . 436 GLN OE1  1 1 
        2  1834 1 1   1 GLY C    C -10.132  -5.499  13.491 1.00 . A A . 331 GLY C    1 1 
        2  1835 1 1   1 GLY CA   C  -9.174  -5.796  14.624 1.00 . A A . 331 GLY CA   1 1 
        2  1836 1 1   1 GLY H1   H -10.296  -7.360  15.420 1.00 . A A . 331 GLY H1   1 1 
        2  1837 1 1   1 GLY H2   H  -8.674  -7.368  15.907 1.00 . A A . 331 GLY H2   1 1 
        2  1838 1 1   1 GLY H3   H  -9.092  -7.861  14.336 1.00 . A A . 331 GLY H3   1 1 
        2  1839 1 1   1 GLY HA2  H  -9.373  -5.118  15.440 1.00 . A A . 331 GLY HA2  1 1 
        2  1840 1 1   1 GLY HA3  H  -8.161  -5.646  14.279 1.00 . A A . 331 GLY HA3  1 1 
        2  1841 1 1   1 GLY N    N  -9.317  -7.191  15.106 1.00 . A A . 331 GLY N    1 1 
        2  1842 1 1   1 GLY O    O  -9.869  -5.841  12.340 1.00 . A A . 331 GLY O    1 1 
        2  1843 1 1   2 SER C    C -11.987  -3.372  11.986 1.00 . A A . 332 SER C    1 1 
        2  1844 1 1   2 SER CA   C -12.296  -4.600  12.841 1.00 . A A . 332 SER CA   1 1 
        2  1845 1 1   2 SER CB   C -13.626  -4.433  13.576 1.00 . A A . 332 SER CB   1 1 
        2  1846 1 1   2 SER H    H -11.346  -4.504  14.728 1.00 . A A . 332 SER H    1 1 
        2  1847 1 1   2 SER HA   H -12.359  -5.465  12.197 1.00 . A A . 332 SER HA   1 1 
        2  1848 1 1   2 SER HB2  H -13.598  -3.532  14.171 1.00 . A A . 332 SER HB2  1 1 
        2  1849 1 1   2 SER HB3  H -14.431  -4.369  12.858 1.00 . A A . 332 SER HB3  1 1 
        2  1850 1 1   2 SER HG   H -14.137  -6.305  13.899 1.00 . A A . 332 SER HG   1 1 
        2  1851 1 1   2 SER N    N -11.238  -4.845  13.810 1.00 . A A . 332 SER N    1 1 
        2  1852 1 1   2 SER O    O -12.817  -2.478  11.822 1.00 . A A . 332 SER O    1 1 
        2  1853 1 1   2 SER OG   O -13.866  -5.542  14.433 1.00 . A A . 332 SER OG   1 1 
        2  1854 1 1   3 HIS C    C  -9.771  -2.852   9.294 1.00 . A A . 333 HIS C    1 1 
        2  1855 1 1   3 HIS CA   C -10.354  -2.266  10.568 1.00 . A A . 333 HIS CA   1 1 
        2  1856 1 1   3 HIS CB   C  -9.321  -1.378  11.281 1.00 . A A . 333 HIS CB   1 1 
        2  1857 1 1   3 HIS CD2  C  -7.670  -0.146   9.691 1.00 . A A . 333 HIS CD2  1 1 
        2  1858 1 1   3 HIS CE1  C  -8.732   1.762   9.534 1.00 . A A . 333 HIS CE1  1 1 
        2  1859 1 1   3 HIS CG   C  -8.793  -0.243  10.445 1.00 . A A . 333 HIS CG   1 1 
        2  1860 1 1   3 HIS H    H -10.165  -4.090  11.614 1.00 . A A . 333 HIS H    1 1 
        2  1861 1 1   3 HIS HA   H -11.222  -1.672  10.318 1.00 . A A . 333 HIS HA   1 1 
        2  1862 1 1   3 HIS HB2  H  -9.777  -0.951  12.161 1.00 . A A . 333 HIS HB2  1 1 
        2  1863 1 1   3 HIS HB3  H  -8.482  -1.989  11.583 1.00 . A A . 333 HIS HB3  1 1 
        2  1864 1 1   3 HIS HD1  H -10.290   1.218  10.757 1.00 . A A . 333 HIS HD1  1 1 
        2  1865 1 1   3 HIS HD2  H  -6.922  -0.914   9.555 1.00 . A A . 333 HIS HD2  1 1 
        2  1866 1 1   3 HIS HE1  H  -8.995   2.773   9.258 1.00 . A A . 333 HIS HE1  1 1 
        2  1867 1 1   3 HIS HE2  H  -7.009   1.431   8.457 1.00 . A A . 333 HIS HE2  1 1 
        2  1868 1 1   3 HIS N    N -10.783  -3.345  11.437 1.00 . A A . 333 HIS N    1 1 
        2  1869 1 1   3 HIS ND1  N  -9.436   0.970  10.325 1.00 . A A . 333 HIS ND1  1 1 
        2  1870 1 1   3 HIS NE2  N  -7.659   1.108   9.137 1.00 . A A . 333 HIS NE2  1 1 
        2  1871 1 1   3 HIS O    O  -8.589  -3.192   9.245 1.00 . A A . 333 HIS O    1 1 
        2  1872 1 1   4 MET C    C  -9.196  -2.515   6.360 1.00 . A A . 334 MET C    1 1 
        2  1873 1 1   4 MET CA   C -10.164  -3.503   6.989 1.00 . A A . 334 MET CA   1 1 
        2  1874 1 1   4 MET CB   C -11.351  -3.749   6.055 1.00 . A A . 334 MET CB   1 1 
        2  1875 1 1   4 MET CE   C -14.405  -6.586   6.133 1.00 . A A . 334 MET CE   1 1 
        2  1876 1 1   4 MET CG   C -12.261  -4.880   6.506 1.00 . A A . 334 MET CG   1 1 
        2  1877 1 1   4 MET H    H -11.561  -2.762   8.401 1.00 . A A . 334 MET H    1 1 
        2  1878 1 1   4 MET HA   H  -9.647  -4.437   7.159 1.00 . A A . 334 MET HA   1 1 
        2  1879 1 1   4 MET HB2  H -11.938  -2.846   5.998 1.00 . A A . 334 MET HB2  1 1 
        2  1880 1 1   4 MET HB3  H -10.976  -3.988   5.071 1.00 . A A . 334 MET HB3  1 1 
        2  1881 1 1   4 MET HE1  H -13.709  -7.409   6.197 1.00 . A A . 334 MET HE1  1 1 
        2  1882 1 1   4 MET HE2  H -15.264  -6.885   5.552 1.00 . A A . 334 MET HE2  1 1 
        2  1883 1 1   4 MET HE3  H -14.724  -6.305   7.127 1.00 . A A . 334 MET HE3  1 1 
        2  1884 1 1   4 MET HG2  H -11.673  -5.781   6.602 1.00 . A A . 334 MET HG2  1 1 
        2  1885 1 1   4 MET HG3  H -12.683  -4.623   7.467 1.00 . A A . 334 MET HG3  1 1 
        2  1886 1 1   4 MET N    N -10.611  -3.001   8.279 1.00 . A A . 334 MET N    1 1 
        2  1887 1 1   4 MET O    O  -9.608  -1.548   5.720 1.00 . A A . 334 MET O    1 1 
        2  1888 1 1   4 MET SD   S -13.609  -5.189   5.345 1.00 . A A . 334 MET SD   1 1 
        2  1889 1 1   5 ARG C    C  -6.935  -1.803   4.555 1.00 . A A . 335 ARG C    1 1 
        2  1890 1 1   5 ARG CA   C  -6.869  -1.873   6.066 1.00 . A A . 335 ARG CA   1 1 
        2  1891 1 1   5 ARG CB   C  -5.485  -2.355   6.487 1.00 . A A . 335 ARG CB   1 1 
        2  1892 1 1   5 ARG CD   C  -3.886  -2.409   8.396 1.00 . A A . 335 ARG CD   1 1 
        2  1893 1 1   5 ARG CG   C  -5.333  -2.522   7.982 1.00 . A A . 335 ARG CG   1 1 
        2  1894 1 1   5 ARG CZ   C  -3.394  -1.519  10.642 1.00 . A A . 335 ARG CZ   1 1 
        2  1895 1 1   5 ARG H    H  -7.653  -3.516   7.136 1.00 . A A . 335 ARG H    1 1 
        2  1896 1 1   5 ARG HA   H  -7.030  -0.885   6.470 1.00 . A A . 335 ARG HA   1 1 
        2  1897 1 1   5 ARG HB2  H  -5.285  -3.307   6.019 1.00 . A A . 335 ARG HB2  1 1 
        2  1898 1 1   5 ARG HB3  H  -4.747  -1.634   6.152 1.00 . A A . 335 ARG HB3  1 1 
        2  1899 1 1   5 ARG HD2  H  -3.324  -3.191   7.907 1.00 . A A . 335 ARG HD2  1 1 
        2  1900 1 1   5 ARG HD3  H  -3.516  -1.446   8.079 1.00 . A A . 335 ARG HD3  1 1 
        2  1901 1 1   5 ARG HE   H  -3.842  -3.436  10.231 1.00 . A A . 335 ARG HE   1 1 
        2  1902 1 1   5 ARG HG2  H  -5.904  -1.756   8.482 1.00 . A A . 335 ARG HG2  1 1 
        2  1903 1 1   5 ARG HG3  H  -5.704  -3.497   8.261 1.00 . A A . 335 ARG HG3  1 1 
        2  1904 1 1   5 ARG HH11 H  -3.432  -0.110   9.166 1.00 . A A . 335 ARG HH11 1 1 
        2  1905 1 1   5 ARG HH12 H  -3.033   0.474  10.757 1.00 . A A . 335 ARG HH12 1 1 
        2  1906 1 1   5 ARG HH21 H  -3.332  -2.653  12.326 1.00 . A A . 335 ARG HH21 1 1 
        2  1907 1 1   5 ARG HH22 H  -2.972  -0.962  12.546 1.00 . A A . 335 ARG HH22 1 1 
        2  1908 1 1   5 ARG N    N  -7.908  -2.745   6.588 1.00 . A A . 335 ARG N    1 1 
        2  1909 1 1   5 ARG NE   N  -3.717  -2.533   9.840 1.00 . A A . 335 ARG NE   1 1 
        2  1910 1 1   5 ARG NH1  N  -3.275  -0.288  10.152 1.00 . A A . 335 ARG NH1  1 1 
        2  1911 1 1   5 ARG NH2  N  -3.219  -1.728  11.941 1.00 . A A . 335 ARG NH2  1 1 
        2  1912 1 1   5 ARG O    O  -7.131  -2.817   3.883 1.00 . A A . 335 ARG O    1 1 
        2  1913 1 1   6 LEU C    C  -5.382  -0.925   2.104 1.00 . A A . 336 LEU C    1 1 
        2  1914 1 1   6 LEU CA   C  -6.693  -0.375   2.603 1.00 . A A . 336 LEU CA   1 1 
        2  1915 1 1   6 LEU CB   C  -6.763   1.113   2.258 1.00 . A A . 336 LEU CB   1 1 
        2  1916 1 1   6 LEU CD1  C  -8.557   2.545   1.337 1.00 . A A . 336 LEU CD1  1 1 
        2  1917 1 1   6 LEU CD2  C  -9.124   0.848   3.061 1.00 . A A . 336 LEU CD2  1 1 
        2  1918 1 1   6 LEU CG   C  -8.075   1.823   2.571 1.00 . A A . 336 LEU CG   1 1 
        2  1919 1 1   6 LEU H    H  -6.727   0.178   4.638 1.00 . A A . 336 LEU H    1 1 
        2  1920 1 1   6 LEU HA   H  -7.507  -0.898   2.124 1.00 . A A . 336 LEU HA   1 1 
        2  1921 1 1   6 LEU HB2  H  -5.974   1.618   2.794 1.00 . A A . 336 LEU HB2  1 1 
        2  1922 1 1   6 LEU HB3  H  -6.574   1.217   1.200 1.00 . A A . 336 LEU HB3  1 1 
        2  1923 1 1   6 LEU HD11 H  -7.832   3.300   1.064 1.00 . A A . 336 LEU HD11 1 1 
        2  1924 1 1   6 LEU HD12 H  -9.507   3.015   1.542 1.00 . A A . 336 LEU HD12 1 1 
        2  1925 1 1   6 LEU HD13 H  -8.666   1.840   0.527 1.00 . A A . 336 LEU HD13 1 1 
        2  1926 1 1   6 LEU HD21 H  -9.323   0.120   2.289 1.00 . A A . 336 LEU HD21 1 1 
        2  1927 1 1   6 LEU HD22 H -10.030   1.378   3.301 1.00 . A A . 336 LEU HD22 1 1 
        2  1928 1 1   6 LEU HD23 H  -8.748   0.346   3.942 1.00 . A A . 336 LEU HD23 1 1 
        2  1929 1 1   6 LEU HG   H  -7.905   2.557   3.345 1.00 . A A . 336 LEU HG   1 1 
        2  1930 1 1   6 LEU N    N  -6.782  -0.594   4.037 1.00 . A A . 336 LEU N    1 1 
        2  1931 1 1   6 LEU O    O  -4.601  -1.439   2.886 1.00 . A A . 336 LEU O    1 1 
        2  1932 1 1   7 LEU C    C  -2.703  -0.562   0.905 1.00 . A A . 337 LEU C    1 1 
        2  1933 1 1   7 LEU CA   C  -3.875  -1.321   0.290 1.00 . A A . 337 LEU CA   1 1 
        2  1934 1 1   7 LEU CB   C  -3.887  -1.240  -1.241 1.00 . A A . 337 LEU CB   1 1 
        2  1935 1 1   7 LEU CD1  C  -1.592  -0.906  -2.127 1.00 . A A . 337 LEU CD1  1 1 
        2  1936 1 1   7 LEU CD2  C  -2.232  -3.124  -1.223 1.00 . A A . 337 LEU CD2  1 1 
        2  1937 1 1   7 LEU CG   C  -2.715  -1.892  -1.967 1.00 . A A . 337 LEU CG   1 1 
        2  1938 1 1   7 LEU H    H  -5.754  -0.352   0.229 1.00 . A A . 337 LEU H    1 1 
        2  1939 1 1   7 LEU HA   H  -3.805  -2.359   0.586 1.00 . A A . 337 LEU HA   1 1 
        2  1940 1 1   7 LEU HB2  H  -4.793  -1.701  -1.594 1.00 . A A . 337 LEU HB2  1 1 
        2  1941 1 1   7 LEU HB3  H  -3.909  -0.202  -1.516 1.00 . A A . 337 LEU HB3  1 1 
        2  1942 1 1   7 LEU HD11 H  -0.789  -1.368  -2.680 1.00 . A A . 337 LEU HD11 1 1 
        2  1943 1 1   7 LEU HD12 H  -1.244  -0.607  -1.151 1.00 . A A . 337 LEU HD12 1 1 
        2  1944 1 1   7 LEU HD13 H  -1.956  -0.046  -2.663 1.00 . A A . 337 LEU HD13 1 1 
        2  1945 1 1   7 LEU HD21 H  -1.998  -2.855  -0.204 1.00 . A A . 337 LEU HD21 1 1 
        2  1946 1 1   7 LEU HD22 H  -1.346  -3.512  -1.705 1.00 . A A . 337 LEU HD22 1 1 
        2  1947 1 1   7 LEU HD23 H  -3.008  -3.874  -1.229 1.00 . A A . 337 LEU HD23 1 1 
        2  1948 1 1   7 LEU HG   H  -3.037  -2.193  -2.950 1.00 . A A . 337 LEU HG   1 1 
        2  1949 1 1   7 LEU N    N  -5.114  -0.800   0.824 1.00 . A A . 337 LEU N    1 1 
        2  1950 1 1   7 LEU O    O  -1.750  -1.165   1.387 1.00 . A A . 337 LEU O    1 1 
        2  1951 1 1   8 TRP C    C  -1.805   1.403   3.105 1.00 . A A . 338 TRP C    1 1 
        2  1952 1 1   8 TRP CA   C  -1.784   1.581   1.582 1.00 . A A . 338 TRP CA   1 1 
        2  1953 1 1   8 TRP CB   C  -1.949   3.065   1.207 1.00 . A A . 338 TRP CB   1 1 
        2  1954 1 1   8 TRP CD1  C  -4.360   3.861   0.909 1.00 . A A . 338 TRP CD1  1 1 
        2  1955 1 1   8 TRP CD2  C  -3.534   4.209   2.956 1.00 . A A . 338 TRP CD2  1 1 
        2  1956 1 1   8 TRP CE2  C  -4.854   4.679   2.918 1.00 . A A . 338 TRP CE2  1 1 
        2  1957 1 1   8 TRP CE3  C  -2.811   4.323   4.147 1.00 . A A . 338 TRP CE3  1 1 
        2  1958 1 1   8 TRP CG   C  -3.237   3.682   1.658 1.00 . A A . 338 TRP CG   1 1 
        2  1959 1 1   8 TRP CH2  C  -4.747   5.346   5.173 1.00 . A A . 338 TRP CH2  1 1 
        2  1960 1 1   8 TRP CZ2  C  -5.471   5.251   4.021 1.00 . A A . 338 TRP CZ2  1 1 
        2  1961 1 1   8 TRP CZ3  C  -3.425   4.888   5.242 1.00 . A A . 338 TRP CZ3  1 1 
        2  1962 1 1   8 TRP H    H  -3.585   1.186   0.525 1.00 . A A . 338 TRP H    1 1 
        2  1963 1 1   8 TRP HA   H  -0.827   1.238   1.218 1.00 . A A . 338 TRP HA   1 1 
        2  1964 1 1   8 TRP HB2  H  -1.144   3.630   1.649 1.00 . A A . 338 TRP HB2  1 1 
        2  1965 1 1   8 TRP HB3  H  -1.898   3.161   0.131 1.00 . A A . 338 TRP HB3  1 1 
        2  1966 1 1   8 TRP HD1  H  -4.452   3.571  -0.128 1.00 . A A . 338 TRP HD1  1 1 
        2  1967 1 1   8 TRP HE1  H  -6.230   4.695   1.341 1.00 . A A . 338 TRP HE1  1 1 
        2  1968 1 1   8 TRP HE3  H  -1.790   3.975   4.218 1.00 . A A . 338 TRP HE3  1 1 
        2  1969 1 1   8 TRP HH2  H  -5.194   5.778   6.052 1.00 . A A . 338 TRP HH2  1 1 
        2  1970 1 1   8 TRP HZ2  H  -6.488   5.608   3.982 1.00 . A A . 338 TRP HZ2  1 1 
        2  1971 1 1   8 TRP HZ3  H  -2.883   4.977   6.174 1.00 . A A . 338 TRP HZ3  1 1 
        2  1972 1 1   8 TRP N    N  -2.811   0.758   0.946 1.00 . A A . 338 TRP N    1 1 
        2  1973 1 1   8 TRP NE1  N  -5.333   4.462   1.657 1.00 . A A . 338 TRP NE1  1 1 
        2  1974 1 1   8 TRP O    O  -0.763   1.442   3.755 1.00 . A A . 338 TRP O    1 1 
        2  1975 1 1   9 ASP C    C  -2.468  -0.315   5.486 1.00 . A A . 339 ASP C    1 1 
        2  1976 1 1   9 ASP CA   C  -3.148   0.991   5.111 1.00 . A A . 339 ASP CA   1 1 
        2  1977 1 1   9 ASP CB   C  -4.640   0.930   5.484 1.00 . A A . 339 ASP CB   1 1 
        2  1978 1 1   9 ASP CG   C  -4.911   1.175   6.959 1.00 . A A . 339 ASP CG   1 1 
        2  1979 1 1   9 ASP H    H  -3.794   1.195   3.099 1.00 . A A . 339 ASP H    1 1 
        2  1980 1 1   9 ASP HA   H  -2.675   1.803   5.634 1.00 . A A . 339 ASP HA   1 1 
        2  1981 1 1   9 ASP HB2  H  -5.192   1.663   4.909 1.00 . A A . 339 ASP HB2  1 1 
        2  1982 1 1   9 ASP HB3  H  -5.014  -0.052   5.235 1.00 . A A . 339 ASP HB3  1 1 
        2  1983 1 1   9 ASP N    N  -2.998   1.203   3.667 1.00 . A A . 339 ASP N    1 1 
        2  1984 1 1   9 ASP O    O  -1.796  -0.436   6.512 1.00 . A A . 339 ASP O    1 1 
        2  1985 1 1   9 ASP OD1  O  -4.114   0.730   7.809 1.00 . A A . 339 ASP OD1  1 1 
        2  1986 1 1   9 ASP OD2  O  -5.946   1.804   7.272 1.00 . A A . 339 ASP OD2  1 1 
        2  1987 1 1  10 TYR C    C  -0.561  -2.569   4.724 1.00 . A A . 340 TYR C    1 1 
        2  1988 1 1  10 TYR CA   C  -2.082  -2.604   4.750 1.00 . A A . 340 TYR CA   1 1 
        2  1989 1 1  10 TYR CB   C  -2.597  -3.477   3.618 1.00 . A A . 340 TYR CB   1 1 
        2  1990 1 1  10 TYR CD1  C  -2.737  -5.521   5.045 1.00 . A A . 340 TYR CD1  1 1 
        2  1991 1 1  10 TYR CD2  C  -1.794  -5.726   2.873 1.00 . A A . 340 TYR CD2  1 1 
        2  1992 1 1  10 TYR CE1  C  -2.537  -6.858   5.269 1.00 . A A . 340 TYR CE1  1 1 
        2  1993 1 1  10 TYR CE2  C  -1.590  -7.070   3.084 1.00 . A A . 340 TYR CE2  1 1 
        2  1994 1 1  10 TYR CG   C  -2.370  -4.936   3.848 1.00 . A A . 340 TYR CG   1 1 
        2  1995 1 1  10 TYR CZ   C  -1.962  -7.635   4.288 1.00 . A A . 340 TYR CZ   1 1 
        2  1996 1 1  10 TYR H    H  -3.183  -1.088   3.806 1.00 . A A . 340 TYR H    1 1 
        2  1997 1 1  10 TYR HA   H  -2.416  -3.023   5.695 1.00 . A A . 340 TYR HA   1 1 
        2  1998 1 1  10 TYR HB2  H  -3.659  -3.318   3.503 1.00 . A A . 340 TYR HB2  1 1 
        2  1999 1 1  10 TYR HB3  H  -2.094  -3.200   2.705 1.00 . A A . 340 TYR HB3  1 1 
        2  2000 1 1  10 TYR HD1  H  -3.187  -4.908   5.812 1.00 . A A . 340 TYR HD1  1 1 
        2  2001 1 1  10 TYR HD2  H  -1.502  -5.275   1.934 1.00 . A A . 340 TYR HD2  1 1 
        2  2002 1 1  10 TYR HE1  H  -2.830  -7.289   6.208 1.00 . A A . 340 TYR HE1  1 1 
        2  2003 1 1  10 TYR HE2  H  -1.142  -7.671   2.309 1.00 . A A . 340 TYR HE2  1 1 
        2  2004 1 1  10 TYR HH   H  -2.559  -9.363   4.879 1.00 . A A . 340 TYR HH   1 1 
        2  2005 1 1  10 TYR N    N  -2.639  -1.279   4.603 1.00 . A A . 340 TYR N    1 1 
        2  2006 1 1  10 TYR O    O   0.086  -3.163   5.584 1.00 . A A . 340 TYR O    1 1 
        2  2007 1 1  10 TYR OH   O  -1.760  -8.976   4.511 1.00 . A A . 340 TYR OH   1 1 
        2  2008 1 1  11 VAL C    C   2.099  -1.245   4.868 1.00 . A A . 341 VAL C    1 1 
        2  2009 1 1  11 VAL CA   C   1.470  -1.828   3.613 1.00 . A A . 341 VAL CA   1 1 
        2  2010 1 1  11 VAL CB   C   1.967  -1.034   2.375 1.00 . A A . 341 VAL CB   1 1 
        2  2011 1 1  11 VAL CG1  C   1.169  -1.385   1.140 1.00 . A A . 341 VAL CG1  1 1 
        2  2012 1 1  11 VAL CG2  C   1.959   0.468   2.600 1.00 . A A . 341 VAL CG2  1 1 
        2  2013 1 1  11 VAL H    H  -0.546  -1.367   3.111 1.00 . A A . 341 VAL H    1 1 
        2  2014 1 1  11 VAL HA   H   1.807  -2.857   3.513 1.00 . A A . 341 VAL HA   1 1 
        2  2015 1 1  11 VAL HB   H   2.987  -1.328   2.195 1.00 . A A . 341 VAL HB   1 1 
        2  2016 1 1  11 VAL HG11 H   1.426  -2.383   0.815 1.00 . A A . 341 VAL HG11 1 1 
        2  2017 1 1  11 VAL HG12 H   1.390  -0.673   0.353 1.00 . A A . 341 VAL HG12 1 1 
        2  2018 1 1  11 VAL HG13 H   0.117  -1.344   1.379 1.00 . A A . 341 VAL HG13 1 1 
        2  2019 1 1  11 VAL HG21 H   2.346   0.962   1.722 1.00 . A A . 341 VAL HG21 1 1 
        2  2020 1 1  11 VAL HG22 H   2.584   0.705   3.448 1.00 . A A . 341 VAL HG22 1 1 
        2  2021 1 1  11 VAL HG23 H   0.950   0.802   2.789 1.00 . A A . 341 VAL HG23 1 1 
        2  2022 1 1  11 VAL N    N   0.015  -1.863   3.748 1.00 . A A . 341 VAL N    1 1 
        2  2023 1 1  11 VAL O    O   3.175  -1.658   5.260 1.00 . A A . 341 VAL O    1 1 
        2  2024 1 1  12 TYR C    C   2.058  -0.804   7.819 1.00 . A A . 342 TYR C    1 1 
        2  2025 1 1  12 TYR CA   C   1.881   0.275   6.761 1.00 . A A . 342 TYR CA   1 1 
        2  2026 1 1  12 TYR CB   C   0.916   1.329   7.305 1.00 . A A . 342 TYR CB   1 1 
        2  2027 1 1  12 TYR CD1  C   2.380   3.365   7.246 1.00 . A A . 342 TYR CD1  1 1 
        2  2028 1 1  12 TYR CD2  C   0.331   3.429   6.035 1.00 . A A . 342 TYR CD2  1 1 
        2  2029 1 1  12 TYR CE1  C   2.666   4.650   6.845 1.00 . A A . 342 TYR CE1  1 1 
        2  2030 1 1  12 TYR CE2  C   0.613   4.714   5.629 1.00 . A A . 342 TYR CE2  1 1 
        2  2031 1 1  12 TYR CG   C   1.213   2.731   6.846 1.00 . A A . 342 TYR CG   1 1 
        2  2032 1 1  12 TYR CZ   C   1.783   5.322   6.036 1.00 . A A . 342 TYR CZ   1 1 
        2  2033 1 1  12 TYR H    H   0.590   0.045   5.081 1.00 . A A . 342 TYR H    1 1 
        2  2034 1 1  12 TYR HA   H   2.841   0.740   6.577 1.00 . A A . 342 TYR HA   1 1 
        2  2035 1 1  12 TYR HB2  H  -0.091   1.085   7.001 1.00 . A A . 342 TYR HB2  1 1 
        2  2036 1 1  12 TYR HB3  H   0.974   1.323   8.385 1.00 . A A . 342 TYR HB3  1 1 
        2  2037 1 1  12 TYR HD1  H   3.076   2.832   7.877 1.00 . A A . 342 TYR HD1  1 1 
        2  2038 1 1  12 TYR HD2  H  -0.590   2.956   5.721 1.00 . A A . 342 TYR HD2  1 1 
        2  2039 1 1  12 TYR HE1  H   3.581   5.126   7.168 1.00 . A A . 342 TYR HE1  1 1 
        2  2040 1 1  12 TYR HE2  H  -0.081   5.239   4.990 1.00 . A A . 342 TYR HE2  1 1 
        2  2041 1 1  12 TYR HH   H   1.256   7.098   5.512 1.00 . A A . 342 TYR HH   1 1 
        2  2042 1 1  12 TYR N    N   1.414  -0.294   5.494 1.00 . A A . 342 TYR N    1 1 
        2  2043 1 1  12 TYR O    O   3.043  -0.802   8.557 1.00 . A A . 342 TYR O    1 1 
        2  2044 1 1  12 TYR OH   O   2.072   6.604   5.629 1.00 . A A . 342 TYR OH   1 1 
        2  2045 1 1  13 GLN C    C   2.235  -3.755   8.558 1.00 . A A . 343 GLN C    1 1 
        2  2046 1 1  13 GLN CA   C   1.128  -2.773   8.894 1.00 . A A . 343 GLN CA   1 1 
        2  2047 1 1  13 GLN CB   C  -0.240  -3.468   8.945 1.00 . A A . 343 GLN CB   1 1 
        2  2048 1 1  13 GLN CD   C  -0.259  -5.976   9.128 1.00 . A A . 343 GLN CD   1 1 
        2  2049 1 1  13 GLN CG   C  -0.323  -4.782   8.198 1.00 . A A . 343 GLN CG   1 1 
        2  2050 1 1  13 GLN H    H   0.377  -1.717   7.230 1.00 . A A . 343 GLN H    1 1 
        2  2051 1 1  13 GLN HA   H   1.335  -2.318   9.850 1.00 . A A . 343 GLN HA   1 1 
        2  2052 1 1  13 GLN HB2  H  -0.495  -3.654   9.972 1.00 . A A . 343 GLN HB2  1 1 
        2  2053 1 1  13 GLN HB3  H  -0.967  -2.805   8.515 1.00 . A A . 343 GLN HB3  1 1 
        2  2054 1 1  13 GLN HE21 H   1.724  -5.918   9.108 1.00 . A A . 343 GLN HE21 1 1 
        2  2055 1 1  13 GLN HE22 H   1.016  -7.161  10.067 1.00 . A A . 343 GLN HE22 1 1 
        2  2056 1 1  13 GLN HG2  H  -1.256  -4.814   7.655 1.00 . A A . 343 GLN HG2  1 1 
        2  2057 1 1  13 GLN HG3  H   0.502  -4.829   7.502 1.00 . A A . 343 GLN HG3  1 1 
        2  2058 1 1  13 GLN N    N   1.105  -1.726   7.888 1.00 . A A . 343 GLN N    1 1 
        2  2059 1 1  13 GLN NE2  N   0.946  -6.395   9.467 1.00 . A A . 343 GLN NE2  1 1 
        2  2060 1 1  13 GLN O    O   2.875  -4.333   9.437 1.00 . A A . 343 GLN O    1 1 
        2  2061 1 1  13 GLN OE1  O  -1.287  -6.493   9.562 1.00 . A A . 343 GLN OE1  1 1 
        2  2062 1 1  14 LEU C    C   4.854  -4.187   6.951 1.00 . A A . 344 LEU C    1 1 
        2  2063 1 1  14 LEU CA   C   3.474  -4.817   6.770 1.00 . A A . 344 LEU CA   1 1 
        2  2064 1 1  14 LEU CB   C   3.209  -5.097   5.295 1.00 . A A . 344 LEU CB   1 1 
        2  2065 1 1  14 LEU CD1  C   1.560  -5.633   3.503 1.00 . A A . 344 LEU CD1  1 1 
        2  2066 1 1  14 LEU CD2  C   1.594  -6.992   5.565 1.00 . A A . 344 LEU CD2  1 1 
        2  2067 1 1  14 LEU CG   C   1.802  -5.609   4.990 1.00 . A A . 344 LEU CG   1 1 
        2  2068 1 1  14 LEU H    H   1.860  -3.468   6.620 1.00 . A A . 344 LEU H    1 1 
        2  2069 1 1  14 LEU HA   H   3.417  -5.737   7.328 1.00 . A A . 344 LEU HA   1 1 
        2  2070 1 1  14 LEU HB2  H   3.363  -4.181   4.744 1.00 . A A . 344 LEU HB2  1 1 
        2  2071 1 1  14 LEU HB3  H   3.918  -5.828   4.949 1.00 . A A . 344 LEU HB3  1 1 
        2  2072 1 1  14 LEU HD11 H   1.744  -4.651   3.098 1.00 . A A . 344 LEU HD11 1 1 
        2  2073 1 1  14 LEU HD12 H   0.535  -5.915   3.316 1.00 . A A . 344 LEU HD12 1 1 
        2  2074 1 1  14 LEU HD13 H   2.222  -6.352   3.040 1.00 . A A . 344 LEU HD13 1 1 
        2  2075 1 1  14 LEU HD21 H   1.786  -6.973   6.627 1.00 . A A . 344 LEU HD21 1 1 
        2  2076 1 1  14 LEU HD22 H   2.275  -7.682   5.084 1.00 . A A . 344 LEU HD22 1 1 
        2  2077 1 1  14 LEU HD23 H   0.578  -7.305   5.383 1.00 . A A . 344 LEU HD23 1 1 
        2  2078 1 1  14 LEU HG   H   1.077  -4.946   5.438 1.00 . A A . 344 LEU HG   1 1 
        2  2079 1 1  14 LEU N    N   2.443  -3.933   7.266 1.00 . A A . 344 LEU N    1 1 
        2  2080 1 1  14 LEU O    O   5.825  -4.859   7.290 1.00 . A A . 344 LEU O    1 1 
        2  2081 1 1  15 LEU C    C   6.726  -2.174   8.241 1.00 . A A . 345 LEU C    1 1 
        2  2082 1 1  15 LEU CA   C   6.112  -2.077   6.846 1.00 . A A . 345 LEU CA   1 1 
        2  2083 1 1  15 LEU CB   C   5.777  -0.615   6.522 1.00 . A A . 345 LEU CB   1 1 
        2  2084 1 1  15 LEU CD1  C   6.499  -1.277   4.197 1.00 . A A . 345 LEU CD1  1 1 
        2  2085 1 1  15 LEU CD2  C   5.109   0.768   4.517 1.00 . A A . 345 LEU CD2  1 1 
        2  2086 1 1  15 LEU CG   C   6.192  -0.119   5.125 1.00 . A A . 345 LEU CG   1 1 
        2  2087 1 1  15 LEU H    H   4.068  -2.431   6.471 1.00 . A A . 345 LEU H    1 1 
        2  2088 1 1  15 LEU HA   H   6.824  -2.431   6.117 1.00 . A A . 345 LEU HA   1 1 
        2  2089 1 1  15 LEU HB2  H   4.710  -0.484   6.624 1.00 . A A . 345 LEU HB2  1 1 
        2  2090 1 1  15 LEU HB3  H   6.264   0.008   7.257 1.00 . A A . 345 LEU HB3  1 1 
        2  2091 1 1  15 LEU HD11 H   7.367  -1.807   4.565 1.00 . A A . 345 LEU HD11 1 1 
        2  2092 1 1  15 LEU HD12 H   6.699  -0.900   3.203 1.00 . A A . 345 LEU HD12 1 1 
        2  2093 1 1  15 LEU HD13 H   5.654  -1.947   4.165 1.00 . A A . 345 LEU HD13 1 1 
        2  2094 1 1  15 LEU HD21 H   4.212   0.188   4.364 1.00 . A A . 345 LEU HD21 1 1 
        2  2095 1 1  15 LEU HD22 H   5.451   1.162   3.568 1.00 . A A . 345 LEU HD22 1 1 
        2  2096 1 1  15 LEU HD23 H   4.897   1.589   5.186 1.00 . A A . 345 LEU HD23 1 1 
        2  2097 1 1  15 LEU HG   H   7.088   0.471   5.219 1.00 . A A . 345 LEU HG   1 1 
        2  2098 1 1  15 LEU N    N   4.899  -2.882   6.733 1.00 . A A . 345 LEU N    1 1 
        2  2099 1 1  15 LEU O    O   7.949  -2.152   8.392 1.00 . A A . 345 LEU O    1 1 
        2  2100 1 1  16 SER C    C   6.680  -3.697  11.147 1.00 . A A . 346 SER C    1 1 
        2  2101 1 1  16 SER CA   C   6.330  -2.295  10.634 1.00 . A A . 346 SER CA   1 1 
        2  2102 1 1  16 SER CB   C   5.268  -1.644  11.521 1.00 . A A . 346 SER CB   1 1 
        2  2103 1 1  16 SER H    H   4.915  -2.355   9.073 1.00 . A A . 346 SER H    1 1 
        2  2104 1 1  16 SER HA   H   7.223  -1.689  10.678 1.00 . A A . 346 SER HA   1 1 
        2  2105 1 1  16 SER HB2  H   5.490  -1.849  12.559 1.00 . A A . 346 SER HB2  1 1 
        2  2106 1 1  16 SER HB3  H   5.277  -0.578  11.355 1.00 . A A . 346 SER HB3  1 1 
        2  2107 1 1  16 SER HG   H   3.822  -2.967  11.707 1.00 . A A . 346 SER HG   1 1 
        2  2108 1 1  16 SER N    N   5.876  -2.291   9.254 1.00 . A A . 346 SER N    1 1 
        2  2109 1 1  16 SER O    O   7.209  -3.831  12.250 1.00 . A A . 346 SER O    1 1 
        2  2110 1 1  16 SER OG   O   3.970  -2.137  11.226 1.00 . A A . 346 SER OG   1 1 
        2  2111 1 1  17 ASP C    C   7.722  -6.769   9.887 1.00 . A A . 347 ASP C    1 1 
        2  2112 1 1  17 ASP CA   C   6.702  -6.100  10.809 1.00 . A A . 347 ASP CA   1 1 
        2  2113 1 1  17 ASP CB   C   5.423  -6.935  10.874 1.00 . A A . 347 ASP CB   1 1 
        2  2114 1 1  17 ASP CG   C   5.605  -8.215  11.666 1.00 . A A . 347 ASP CG   1 1 
        2  2115 1 1  17 ASP H    H   6.009  -4.594   9.477 1.00 . A A . 347 ASP H    1 1 
        2  2116 1 1  17 ASP HA   H   7.126  -6.034  11.800 1.00 . A A . 347 ASP HA   1 1 
        2  2117 1 1  17 ASP HB2  H   4.643  -6.353  11.342 1.00 . A A . 347 ASP HB2  1 1 
        2  2118 1 1  17 ASP HB3  H   5.120  -7.193   9.870 1.00 . A A . 347 ASP HB3  1 1 
        2  2119 1 1  17 ASP N    N   6.406  -4.738  10.365 1.00 . A A . 347 ASP N    1 1 
        2  2120 1 1  17 ASP O    O   7.628  -6.682   8.664 1.00 . A A . 347 ASP O    1 1 
        2  2121 1 1  17 ASP OD1  O   6.470  -9.035  11.298 1.00 . A A . 347 ASP OD1  1 1 
        2  2122 1 1  17 ASP OD2  O   4.875  -8.411  12.660 1.00 . A A . 347 ASP OD2  1 1 
        2  2123 1 1  18 SER C    C   9.391  -9.288   8.970 1.00 . A A . 348 SER C    1 1 
        2  2124 1 1  18 SER CA   C   9.801  -8.050   9.763 1.00 . A A . 348 SER CA   1 1 
        2  2125 1 1  18 SER CB   C  10.925  -8.397  10.741 1.00 . A A . 348 SER CB   1 1 
        2  2126 1 1  18 SER H    H   8.616  -7.611  11.456 1.00 . A A . 348 SER H    1 1 
        2  2127 1 1  18 SER HA   H  10.164  -7.305   9.071 1.00 . A A . 348 SER HA   1 1 
        2  2128 1 1  18 SER HB2  H  11.330  -7.484  11.150 1.00 . A A . 348 SER HB2  1 1 
        2  2129 1 1  18 SER HB3  H  10.524  -9.002  11.535 1.00 . A A . 348 SER HB3  1 1 
        2  2130 1 1  18 SER HG   H  12.452  -8.507   9.508 1.00 . A A . 348 SER HG   1 1 
        2  2131 1 1  18 SER N    N   8.679  -7.466  10.490 1.00 . A A . 348 SER N    1 1 
        2  2132 1 1  18 SER O    O  10.068  -9.674   8.018 1.00 . A A . 348 SER O    1 1 
        2  2133 1 1  18 SER OG   O  11.972  -9.110  10.107 1.00 . A A . 348 SER OG   1 1 
        2  2134 1 1  19 ARG C    C   7.434 -10.766   7.212 1.00 . A A . 349 ARG C    1 1 
        2  2135 1 1  19 ARG CA   C   7.831 -11.109   8.645 1.00 . A A . 349 ARG CA   1 1 
        2  2136 1 1  19 ARG CB   C   6.669 -11.758   9.368 1.00 . A A . 349 ARG CB   1 1 
        2  2137 1 1  19 ARG CD   C   4.408 -11.456  10.286 1.00 . A A . 349 ARG CD   1 1 
        2  2138 1 1  19 ARG CG   C   5.393 -10.975   9.266 1.00 . A A . 349 ARG CG   1 1 
        2  2139 1 1  19 ARG CZ   C   2.472 -12.977  10.429 1.00 . A A . 349 ARG CZ   1 1 
        2  2140 1 1  19 ARG H    H   7.751  -9.555  10.100 1.00 . A A . 349 ARG H    1 1 
        2  2141 1 1  19 ARG HA   H   8.643 -11.803   8.628 1.00 . A A . 349 ARG HA   1 1 
        2  2142 1 1  19 ARG HB2  H   6.501 -12.741   8.954 1.00 . A A . 349 ARG HB2  1 1 
        2  2143 1 1  19 ARG HB3  H   6.922 -11.854  10.415 1.00 . A A . 349 ARG HB3  1 1 
        2  2144 1 1  19 ARG HD2  H   4.973 -11.812  11.133 1.00 . A A . 349 ARG HD2  1 1 
        2  2145 1 1  19 ARG HD3  H   3.787 -10.625  10.578 1.00 . A A . 349 ARG HD3  1 1 
        2  2146 1 1  19 ARG HE   H   3.795 -12.944   8.922 1.00 . A A . 349 ARG HE   1 1 
        2  2147 1 1  19 ARG HG2  H   5.603  -9.930   9.439 1.00 . A A . 349 ARG HG2  1 1 
        2  2148 1 1  19 ARG HG3  H   4.974 -11.107   8.278 1.00 . A A . 349 ARG HG3  1 1 
        2  2149 1 1  19 ARG HH11 H   2.722 -11.767  12.046 1.00 . A A . 349 ARG HH11 1 1 
        2  2150 1 1  19 ARG HH12 H   1.331 -12.811  12.105 1.00 . A A . 349 ARG HH12 1 1 
        2  2151 1 1  19 ARG HH21 H   1.965 -14.303   8.980 1.00 . A A . 349 ARG HH21 1 1 
        2  2152 1 1  19 ARG HH22 H   0.885 -14.247  10.348 1.00 . A A . 349 ARG HH22 1 1 
        2  2153 1 1  19 ARG N    N   8.280  -9.910   9.343 1.00 . A A . 349 ARG N    1 1 
        2  2154 1 1  19 ARG NE   N   3.558 -12.539   9.790 1.00 . A A . 349 ARG NE   1 1 
        2  2155 1 1  19 ARG NH1  N   2.149 -12.478  11.619 1.00 . A A . 349 ARG NH1  1 1 
        2  2156 1 1  19 ARG NH2  N   1.716 -13.917   9.878 1.00 . A A . 349 ARG NH2  1 1 
        2  2157 1 1  19 ARG O    O   7.392 -11.634   6.340 1.00 . A A . 349 ARG O    1 1 
        2  2158 1 1  20 TYR C    C   7.850  -8.232   5.001 1.00 . A A . 350 TYR C    1 1 
        2  2159 1 1  20 TYR CA   C   6.741  -9.026   5.665 1.00 . A A . 350 TYR CA   1 1 
        2  2160 1 1  20 TYR CB   C   5.517  -8.129   5.761 1.00 . A A . 350 TYR CB   1 1 
        2  2161 1 1  20 TYR CD1  C   3.700  -9.754   6.387 1.00 . A A . 350 TYR CD1  1 1 
        2  2162 1 1  20 TYR CD2  C   4.135  -7.922   7.836 1.00 . A A . 350 TYR CD2  1 1 
        2  2163 1 1  20 TYR CE1  C   2.688 -10.176   7.209 1.00 . A A . 350 TYR CE1  1 1 
        2  2164 1 1  20 TYR CE2  C   3.132  -8.339   8.673 1.00 . A A . 350 TYR CE2  1 1 
        2  2165 1 1  20 TYR CG   C   4.439  -8.621   6.684 1.00 . A A . 350 TYR CG   1 1 
        2  2166 1 1  20 TYR CZ   C   2.402  -9.466   8.358 1.00 . A A . 350 TYR CZ   1 1 
        2  2167 1 1  20 TYR H    H   7.217  -8.838   7.709 1.00 . A A . 350 TYR H    1 1 
        2  2168 1 1  20 TYR HA   H   6.507  -9.889   5.059 1.00 . A A . 350 TYR HA   1 1 
        2  2169 1 1  20 TYR HB2  H   5.823  -7.155   6.107 1.00 . A A . 350 TYR HB2  1 1 
        2  2170 1 1  20 TYR HB3  H   5.083  -8.032   4.781 1.00 . A A . 350 TYR HB3  1 1 
        2  2171 1 1  20 TYR HD1  H   3.927 -10.313   5.500 1.00 . A A . 350 TYR HD1  1 1 
        2  2172 1 1  20 TYR HD2  H   4.707  -7.038   8.080 1.00 . A A . 350 TYR HD2  1 1 
        2  2173 1 1  20 TYR HE1  H   2.132 -11.059   6.948 1.00 . A A . 350 TYR HE1  1 1 
        2  2174 1 1  20 TYR HE2  H   2.918  -7.776   9.565 1.00 . A A . 350 TYR HE2  1 1 
        2  2175 1 1  20 TYR HH   H   1.410 -10.834   9.277 1.00 . A A . 350 TYR HH   1 1 
        2  2176 1 1  20 TYR N    N   7.151  -9.488   6.977 1.00 . A A . 350 TYR N    1 1 
        2  2177 1 1  20 TYR O    O   7.713  -7.833   3.851 1.00 . A A . 350 TYR O    1 1 
        2  2178 1 1  20 TYR OH   O   1.388  -9.878   9.190 1.00 . A A . 350 TYR OH   1 1 
        2  2179 1 1  21 GLU C    C  10.711  -7.793   4.000 1.00 . A A . 351 GLU C    1 1 
        2  2180 1 1  21 GLU CA   C  10.022  -7.151   5.209 1.00 . A A . 351 GLU CA   1 1 
        2  2181 1 1  21 GLU CB   C  11.033  -6.810   6.312 1.00 . A A . 351 GLU CB   1 1 
        2  2182 1 1  21 GLU CD   C  13.234  -7.392   7.376 1.00 . A A . 351 GLU CD   1 1 
        2  2183 1 1  21 GLU CG   C  12.039  -7.900   6.594 1.00 . A A . 351 GLU CG   1 1 
        2  2184 1 1  21 GLU H    H   9.031  -8.411   6.608 1.00 . A A . 351 GLU H    1 1 
        2  2185 1 1  21 GLU HA   H   9.568  -6.232   4.876 1.00 . A A . 351 GLU HA   1 1 
        2  2186 1 1  21 GLU HB2  H  11.571  -5.919   6.034 1.00 . A A . 351 GLU HB2  1 1 
        2  2187 1 1  21 GLU HB3  H  10.490  -6.614   7.224 1.00 . A A . 351 GLU HB3  1 1 
        2  2188 1 1  21 GLU HG2  H  11.554  -8.677   7.169 1.00 . A A . 351 GLU HG2  1 1 
        2  2189 1 1  21 GLU HG3  H  12.381  -8.302   5.653 1.00 . A A . 351 GLU HG3  1 1 
        2  2190 1 1  21 GLU N    N   8.947  -8.007   5.718 1.00 . A A . 351 GLU N    1 1 
        2  2191 1 1  21 GLU O    O  11.509  -7.158   3.311 1.00 . A A . 351 GLU O    1 1 
        2  2192 1 1  21 GLU OE1  O  14.211  -6.940   6.750 1.00 . A A . 351 GLU OE1  1 1 
        2  2193 1 1  21 GLU OE2  O  13.203  -7.440   8.620 1.00 . A A . 351 GLU OE2  1 1 
        2  2194 1 1  22 ASN C    C   9.925  -9.413   1.359 1.00 . A A . 352 ASN C    1 1 
        2  2195 1 1  22 ASN CA   C  10.847  -9.731   2.533 1.00 . A A . 352 ASN CA   1 1 
        2  2196 1 1  22 ASN CB   C  10.897 -11.242   2.758 1.00 . A A . 352 ASN CB   1 1 
        2  2197 1 1  22 ASN CG   C  11.450 -12.013   1.573 1.00 . A A . 352 ASN CG   1 1 
        2  2198 1 1  22 ASN H    H   9.806  -9.535   4.365 1.00 . A A . 352 ASN H    1 1 
        2  2199 1 1  22 ASN HA   H  11.836  -9.373   2.310 1.00 . A A . 352 ASN HA   1 1 
        2  2200 1 1  22 ASN HB2  H  11.515 -11.448   3.614 1.00 . A A . 352 ASN HB2  1 1 
        2  2201 1 1  22 ASN HB3  H   9.904 -11.592   2.946 1.00 . A A . 352 ASN HB3  1 1 
        2  2202 1 1  22 ASN HD21 H  12.860 -10.653   1.300 1.00 . A A . 352 ASN HD21 1 1 
        2  2203 1 1  22 ASN HD22 H  12.861 -11.973   0.190 1.00 . A A . 352 ASN HD22 1 1 
        2  2204 1 1  22 ASN N    N  10.378  -9.052   3.734 1.00 . A A . 352 ASN N    1 1 
        2  2205 1 1  22 ASN ND2  N  12.494 -11.497   0.960 1.00 . A A . 352 ASN ND2  1 1 
        2  2206 1 1  22 ASN O    O  10.295  -9.581   0.201 1.00 . A A . 352 ASN O    1 1 
        2  2207 1 1  22 ASN OD1  O  10.961 -13.095   1.238 1.00 . A A . 352 ASN OD1  1 1 
        2  2208 1 1  23 PHE C    C   7.676  -7.075   0.492 1.00 . A A . 353 PHE C    1 1 
        2  2209 1 1  23 PHE CA   C   7.738  -8.589   0.661 1.00 . A A . 353 PHE CA   1 1 
        2  2210 1 1  23 PHE CB   C   6.350  -9.089   1.054 1.00 . A A . 353 PHE CB   1 1 
        2  2211 1 1  23 PHE CD1  C   6.950 -11.473   0.537 1.00 . A A . 353 PHE CD1  1 1 
        2  2212 1 1  23 PHE CD2  C   5.499 -11.035   2.369 1.00 . A A . 353 PHE CD2  1 1 
        2  2213 1 1  23 PHE CE1  C   6.874 -12.825   0.794 1.00 . A A . 353 PHE CE1  1 1 
        2  2214 1 1  23 PHE CE2  C   5.420 -12.387   2.635 1.00 . A A . 353 PHE CE2  1 1 
        2  2215 1 1  23 PHE CG   C   6.262 -10.564   1.320 1.00 . A A . 353 PHE CG   1 1 
        2  2216 1 1  23 PHE CZ   C   6.110 -13.283   1.845 1.00 . A A . 353 PHE CZ   1 1 
        2  2217 1 1  23 PHE H    H   8.474  -8.868   2.614 1.00 . A A . 353 PHE H    1 1 
        2  2218 1 1  23 PHE HA   H   8.028  -9.042  -0.276 1.00 . A A . 353 PHE HA   1 1 
        2  2219 1 1  23 PHE HB2  H   6.044  -8.578   1.956 1.00 . A A . 353 PHE HB2  1 1 
        2  2220 1 1  23 PHE HB3  H   5.655  -8.847   0.263 1.00 . A A . 353 PHE HB3  1 1 
        2  2221 1 1  23 PHE HD1  H   7.544 -11.115  -0.286 1.00 . A A . 353 PHE HD1  1 1 
        2  2222 1 1  23 PHE HD2  H   4.949 -10.334   2.977 1.00 . A A . 353 PHE HD2  1 1 
        2  2223 1 1  23 PHE HE1  H   7.413 -13.522   0.173 1.00 . A A . 353 PHE HE1  1 1 
        2  2224 1 1  23 PHE HE2  H   4.819 -12.740   3.460 1.00 . A A . 353 PHE HE2  1 1 
        2  2225 1 1  23 PHE HZ   H   6.053 -14.341   2.050 1.00 . A A . 353 PHE HZ   1 1 
        2  2226 1 1  23 PHE N    N   8.718  -8.958   1.671 1.00 . A A . 353 PHE N    1 1 
        2  2227 1 1  23 PHE O    O   7.361  -6.575  -0.582 1.00 . A A . 353 PHE O    1 1 
        2  2228 1 1  24 ILE C    C   8.610  -4.361   2.796 1.00 . A A . 354 ILE C    1 1 
        2  2229 1 1  24 ILE CA   C   7.873  -4.902   1.576 1.00 . A A . 354 ILE CA   1 1 
        2  2230 1 1  24 ILE CB   C   6.390  -4.471   1.611 1.00 . A A . 354 ILE CB   1 1 
        2  2231 1 1  24 ILE CD1  C   4.774  -2.549   1.228 1.00 . A A . 354 ILE CD1  1 1 
        2  2232 1 1  24 ILE CG1  C   6.219  -3.003   1.227 1.00 . A A . 354 ILE CG1  1 1 
        2  2233 1 1  24 ILE CG2  C   5.795  -4.731   2.986 1.00 . A A . 354 ILE CG2  1 1 
        2  2234 1 1  24 ILE H    H   8.281  -6.814   2.376 1.00 . A A . 354 ILE H    1 1 
        2  2235 1 1  24 ILE HA   H   8.329  -4.511   0.678 1.00 . A A . 354 ILE HA   1 1 
        2  2236 1 1  24 ILE HB   H   5.859  -5.079   0.902 1.00 . A A . 354 ILE HB   1 1 
        2  2237 1 1  24 ILE HD11 H   4.210  -3.129   0.507 1.00 . A A . 354 ILE HD11 1 1 
        2  2238 1 1  24 ILE HD12 H   4.725  -1.503   0.963 1.00 . A A . 354 ILE HD12 1 1 
        2  2239 1 1  24 ILE HD13 H   4.353  -2.690   2.212 1.00 . A A . 354 ILE HD13 1 1 
        2  2240 1 1  24 ILE HG12 H   6.767  -2.390   1.920 1.00 . A A . 354 ILE HG12 1 1 
        2  2241 1 1  24 ILE HG13 H   6.606  -2.844   0.237 1.00 . A A . 354 ILE HG13 1 1 
        2  2242 1 1  24 ILE HG21 H   6.374  -4.210   3.734 1.00 . A A . 354 ILE HG21 1 1 
        2  2243 1 1  24 ILE HG22 H   5.816  -5.794   3.187 1.00 . A A . 354 ILE HG22 1 1 
        2  2244 1 1  24 ILE HG23 H   4.774  -4.380   3.010 1.00 . A A . 354 ILE HG23 1 1 
        2  2245 1 1  24 ILE N    N   7.981  -6.354   1.559 1.00 . A A . 354 ILE N    1 1 
        2  2246 1 1  24 ILE O    O   8.689  -5.032   3.819 1.00 . A A . 354 ILE O    1 1 
        2  2247 1 1  25 ARG C    C  10.057  -1.106   3.660 1.00 . A A . 355 ARG C    1 1 
        2  2248 1 1  25 ARG CA   C   9.957  -2.617   3.782 1.00 . A A . 355 ARG CA   1 1 
        2  2249 1 1  25 ARG CB   C  11.368  -3.215   3.762 1.00 . A A . 355 ARG CB   1 1 
        2  2250 1 1  25 ARG CD   C  13.608  -3.266   2.606 1.00 . A A . 355 ARG CD   1 1 
        2  2251 1 1  25 ARG CG   C  12.217  -2.668   2.629 1.00 . A A . 355 ARG CG   1 1 
        2  2252 1 1  25 ARG CZ   C  15.432  -3.152   0.940 1.00 . A A . 355 ARG CZ   1 1 
        2  2253 1 1  25 ARG H    H   9.028  -2.646   1.868 1.00 . A A . 355 ARG H    1 1 
        2  2254 1 1  25 ARG HA   H   9.478  -2.869   4.711 1.00 . A A . 355 ARG HA   1 1 
        2  2255 1 1  25 ARG HB2  H  11.859  -2.990   4.699 1.00 . A A . 355 ARG HB2  1 1 
        2  2256 1 1  25 ARG HB3  H  11.295  -4.290   3.650 1.00 . A A . 355 ARG HB3  1 1 
        2  2257 1 1  25 ARG HD2  H  14.043  -3.174   3.590 1.00 . A A . 355 ARG HD2  1 1 
        2  2258 1 1  25 ARG HD3  H  13.535  -4.312   2.334 1.00 . A A . 355 ARG HD3  1 1 
        2  2259 1 1  25 ARG HE   H  14.278  -1.611   1.491 1.00 . A A . 355 ARG HE   1 1 
        2  2260 1 1  25 ARG HG2  H  11.729  -2.890   1.694 1.00 . A A . 355 ARG HG2  1 1 
        2  2261 1 1  25 ARG HG3  H  12.300  -1.596   2.744 1.00 . A A . 355 ARG HG3  1 1 
        2  2262 1 1  25 ARG HH11 H  15.236  -4.968   1.823 1.00 . A A . 355 ARG HH11 1 1 
        2  2263 1 1  25 ARG HH12 H  16.483  -4.861   0.620 1.00 . A A . 355 ARG HH12 1 1 
        2  2264 1 1  25 ARG HH21 H  15.882  -1.464  -0.087 1.00 . A A . 355 ARG HH21 1 1 
        2  2265 1 1  25 ARG HH22 H  16.850  -2.851  -0.487 1.00 . A A . 355 ARG HH22 1 1 
        2  2266 1 1  25 ARG N    N   9.162  -3.170   2.691 1.00 . A A . 355 ARG N    1 1 
        2  2267 1 1  25 ARG NE   N  14.457  -2.577   1.637 1.00 . A A . 355 ARG NE   1 1 
        2  2268 1 1  25 ARG NH1  N  15.741  -4.429   1.142 1.00 . A A . 355 ARG NH1  1 1 
        2  2269 1 1  25 ARG NH2  N  16.109  -2.433   0.053 1.00 . A A . 355 ARG NH2  1 1 
        2  2270 1 1  25 ARG O    O   9.994  -0.561   2.561 1.00 . A A . 355 ARG O    1 1 
        2  2271 1 1  26 TRP C    C  11.893   1.234   4.244 1.00 . A A . 356 TRP C    1 1 
        2  2272 1 1  26 TRP CA   C  10.496   0.986   4.794 1.00 . A A . 356 TRP CA   1 1 
        2  2273 1 1  26 TRP CB   C  10.452   1.561   6.205 1.00 . A A . 356 TRP CB   1 1 
        2  2274 1 1  26 TRP CD1  C   8.627   1.224   7.960 1.00 . A A . 356 TRP CD1  1 1 
        2  2275 1 1  26 TRP CD2  C   8.028   2.569   6.274 1.00 . A A . 356 TRP CD2  1 1 
        2  2276 1 1  26 TRP CE2  C   6.961   2.488   7.187 1.00 . A A . 356 TRP CE2  1 1 
        2  2277 1 1  26 TRP CE3  C   7.874   3.358   5.133 1.00 . A A . 356 TRP CE3  1 1 
        2  2278 1 1  26 TRP CG   C   9.089   1.757   6.794 1.00 . A A . 356 TRP CG   1 1 
        2  2279 1 1  26 TRP CH2  C   5.645   3.938   5.869 1.00 . A A . 356 TRP CH2  1 1 
        2  2280 1 1  26 TRP CZ2  C   5.764   3.169   6.994 1.00 . A A . 356 TRP CZ2  1 1 
        2  2281 1 1  26 TRP CZ3  C   6.686   4.032   4.943 1.00 . A A . 356 TRP CZ3  1 1 
        2  2282 1 1  26 TRP H    H  10.109  -0.913   5.646 1.00 . A A . 356 TRP H    1 1 
        2  2283 1 1  26 TRP HA   H   9.769   1.490   4.175 1.00 . A A . 356 TRP HA   1 1 
        2  2284 1 1  26 TRP HB2  H  10.989   0.902   6.859 1.00 . A A . 356 TRP HB2  1 1 
        2  2285 1 1  26 TRP HB3  H  10.947   2.521   6.200 1.00 . A A . 356 TRP HB3  1 1 
        2  2286 1 1  26 TRP HD1  H   9.198   0.559   8.592 1.00 . A A . 356 TRP HD1  1 1 
        2  2287 1 1  26 TRP HE1  H   6.808   1.420   8.987 1.00 . A A . 356 TRP HE1  1 1 
        2  2288 1 1  26 TRP HE3  H   8.659   3.434   4.397 1.00 . A A . 356 TRP HE3  1 1 
        2  2289 1 1  26 TRP HH2  H   4.736   4.499   5.683 1.00 . A A . 356 TRP HH2  1 1 
        2  2290 1 1  26 TRP HZ2  H   4.948   3.096   7.700 1.00 . A A . 356 TRP HZ2  1 1 
        2  2291 1 1  26 TRP HZ3  H   6.553   4.646   4.063 1.00 . A A . 356 TRP HZ3  1 1 
        2  2292 1 1  26 TRP N    N  10.201  -0.436   4.790 1.00 . A A . 356 TRP N    1 1 
        2  2293 1 1  26 TRP NE1  N   7.352   1.663   8.206 1.00 . A A . 356 TRP NE1  1 1 
        2  2294 1 1  26 TRP O    O  12.860   0.598   4.665 1.00 . A A . 356 TRP O    1 1 
        2  2295 1 1  27 GLU C    C  13.625   3.896   3.645 1.00 . A A . 357 GLU C    1 1 
        2  2296 1 1  27 GLU CA   C  13.282   2.645   2.854 1.00 . A A . 357 GLU CA   1 1 
        2  2297 1 1  27 GLU CB   C  13.227   2.955   1.371 1.00 . A A . 357 GLU CB   1 1 
        2  2298 1 1  27 GLU CD   C  14.116   0.840   0.282 1.00 . A A . 357 GLU CD   1 1 
        2  2299 1 1  27 GLU CG   C  12.920   1.739   0.519 1.00 . A A . 357 GLU CG   1 1 
        2  2300 1 1  27 GLU H    H  11.172   2.541   2.931 1.00 . A A . 357 GLU H    1 1 
        2  2301 1 1  27 GLU HA   H  14.019   1.883   3.035 1.00 . A A . 357 GLU HA   1 1 
        2  2302 1 1  27 GLU HB2  H  12.460   3.693   1.199 1.00 . A A . 357 GLU HB2  1 1 
        2  2303 1 1  27 GLU HB3  H  14.176   3.359   1.065 1.00 . A A . 357 GLU HB3  1 1 
        2  2304 1 1  27 GLU HG2  H  12.153   1.161   1.011 1.00 . A A . 357 GLU HG2  1 1 
        2  2305 1 1  27 GLU HG3  H  12.552   2.078  -0.431 1.00 . A A . 357 GLU HG3  1 1 
        2  2306 1 1  27 GLU N    N  11.993   2.158   3.313 1.00 . A A . 357 GLU N    1 1 
        2  2307 1 1  27 GLU O    O  14.773   4.136   4.026 1.00 . A A . 357 GLU O    1 1 
        2  2308 1 1  27 GLU OE1  O  14.493   0.083   1.196 1.00 . A A . 357 GLU OE1  1 1 
        2  2309 1 1  27 GLU OE2  O  14.663   0.865  -0.842 1.00 . A A . 357 GLU OE2  1 1 
        2  2310 1 1  28 ASP C    C  11.347   5.937   5.524 1.00 . A A . 358 ASP C    1 1 
        2  2311 1 1  28 ASP CA   C  12.653   5.841   4.757 1.00 . A A . 358 ASP CA   1 1 
        2  2312 1 1  28 ASP CB   C  12.838   7.137   3.974 1.00 . A A . 358 ASP CB   1 1 
        2  2313 1 1  28 ASP CG   C  13.545   8.196   4.794 1.00 . A A . 358 ASP CG   1 1 
        2  2314 1 1  28 ASP H    H  11.737   4.476   3.436 1.00 . A A . 358 ASP H    1 1 
        2  2315 1 1  28 ASP HA   H  13.470   5.708   5.451 1.00 . A A . 358 ASP HA   1 1 
        2  2316 1 1  28 ASP HB2  H  13.398   6.955   3.076 1.00 . A A . 358 ASP HB2  1 1 
        2  2317 1 1  28 ASP HB3  H  11.864   7.512   3.707 1.00 . A A . 358 ASP HB3  1 1 
        2  2318 1 1  28 ASP N    N  12.589   4.685   3.878 1.00 . A A . 358 ASP N    1 1 
        2  2319 1 1  28 ASP O    O  10.391   6.547   5.053 1.00 . A A . 358 ASP O    1 1 
        2  2320 1 1  28 ASP OD1  O  12.976   8.645   5.815 1.00 . A A . 358 ASP OD1  1 1 
        2  2321 1 1  28 ASP OD2  O  14.661   8.602   4.417 1.00 . A A . 358 ASP OD2  1 1 
        2  2322 1 1  29 LYS C    C   9.509   6.631   7.786 1.00 . A A . 359 LYS C    1 1 
        2  2323 1 1  29 LYS CA   C  10.101   5.256   7.500 1.00 . A A . 359 LYS CA   1 1 
        2  2324 1 1  29 LYS CB   C  10.408   4.555   8.814 1.00 . A A . 359 LYS CB   1 1 
        2  2325 1 1  29 LYS CD   C   9.524   3.677  10.989 1.00 . A A . 359 LYS CD   1 1 
        2  2326 1 1  29 LYS CE   C   8.486   3.890  12.070 1.00 . A A . 359 LYS CE   1 1 
        2  2327 1 1  29 LYS CG   C   9.242   4.552   9.785 1.00 . A A . 359 LYS CG   1 1 
        2  2328 1 1  29 LYS H    H  12.133   4.897   7.031 1.00 . A A . 359 LYS H    1 1 
        2  2329 1 1  29 LYS HA   H   9.373   4.673   6.957 1.00 . A A . 359 LYS HA   1 1 
        2  2330 1 1  29 LYS HB2  H  10.686   3.537   8.607 1.00 . A A . 359 LYS HB2  1 1 
        2  2331 1 1  29 LYS HB3  H  11.239   5.057   9.284 1.00 . A A . 359 LYS HB3  1 1 
        2  2332 1 1  29 LYS HD2  H   9.501   2.642  10.683 1.00 . A A . 359 LYS HD2  1 1 
        2  2333 1 1  29 LYS HD3  H  10.498   3.920  11.383 1.00 . A A . 359 LYS HD3  1 1 
        2  2334 1 1  29 LYS HE2  H   7.505   3.828  11.621 1.00 . A A . 359 LYS HE2  1 1 
        2  2335 1 1  29 LYS HE3  H   8.591   3.114  12.813 1.00 . A A . 359 LYS HE3  1 1 
        2  2336 1 1  29 LYS HG2  H   9.060   5.562  10.121 1.00 . A A . 359 LYS HG2  1 1 
        2  2337 1 1  29 LYS HG3  H   8.364   4.178   9.275 1.00 . A A . 359 LYS HG3  1 1 
        2  2338 1 1  29 LYS HZ1  H   7.838   5.391  13.372 1.00 . A A . 359 LYS HZ1  1 1 
        2  2339 1 1  29 LYS HZ2  H   8.660   5.979  12.009 1.00 . A A . 359 LYS HZ2  1 1 
        2  2340 1 1  29 LYS HZ3  H   9.522   5.250  13.273 1.00 . A A . 359 LYS HZ3  1 1 
        2  2341 1 1  29 LYS N    N  11.312   5.325   6.693 1.00 . A A . 359 LYS N    1 1 
        2  2342 1 1  29 LYS NZ   N   8.635   5.218  12.725 1.00 . A A . 359 LYS NZ   1 1 
        2  2343 1 1  29 LYS O    O   8.302   6.838   7.642 1.00 . A A . 359 LYS O    1 1 
        2  2344 1 1  30 GLU C    C   9.585   9.773   7.382 1.00 . A A . 360 GLU C    1 1 
        2  2345 1 1  30 GLU CA   C   9.887   8.883   8.586 1.00 . A A . 360 GLU CA   1 1 
        2  2346 1 1  30 GLU CB   C  10.885   9.535   9.518 1.00 . A A . 360 GLU CB   1 1 
        2  2347 1 1  30 GLU CD   C   9.725   8.650  11.578 1.00 . A A . 360 GLU CD   1 1 
        2  2348 1 1  30 GLU CG   C  11.031   8.762  10.813 1.00 . A A . 360 GLU CG   1 1 
        2  2349 1 1  30 GLU H    H  11.310   7.347   8.253 1.00 . A A . 360 GLU H    1 1 
        2  2350 1 1  30 GLU HA   H   8.978   8.738   9.138 1.00 . A A . 360 GLU HA   1 1 
        2  2351 1 1  30 GLU HB2  H  11.848   9.586   9.031 1.00 . A A . 360 GLU HB2  1 1 
        2  2352 1 1  30 GLU HB3  H  10.546  10.531   9.750 1.00 . A A . 360 GLU HB3  1 1 
        2  2353 1 1  30 GLU HG2  H  11.367   7.768  10.574 1.00 . A A . 360 GLU HG2  1 1 
        2  2354 1 1  30 GLU HG3  H  11.761   9.255  11.436 1.00 . A A . 360 GLU HG3  1 1 
        2  2355 1 1  30 GLU N    N  10.351   7.561   8.193 1.00 . A A . 360 GLU N    1 1 
        2  2356 1 1  30 GLU O    O   8.950  10.818   7.513 1.00 . A A . 360 GLU O    1 1 
        2  2357 1 1  30 GLU OE1  O   9.377   9.601  12.306 1.00 . A A . 360 GLU OE1  1 1 
        2  2358 1 1  30 GLU OE2  O   9.041   7.609  11.454 1.00 . A A . 360 GLU OE2  1 1 
        2  2359 1 1  31 SER C    C   8.525   9.270   4.307 1.00 . A A . 361 SER C    1 1 
        2  2360 1 1  31 SER CA   C   9.678  10.020   4.969 1.00 . A A . 361 SER CA   1 1 
        2  2361 1 1  31 SER CB   C  10.893  10.068   4.046 1.00 . A A . 361 SER CB   1 1 
        2  2362 1 1  31 SER H    H  10.662   8.594   6.173 1.00 . A A . 361 SER H    1 1 
        2  2363 1 1  31 SER HA   H   9.362  11.026   5.200 1.00 . A A . 361 SER HA   1 1 
        2  2364 1 1  31 SER HB2  H  11.258   9.067   3.898 1.00 . A A . 361 SER HB2  1 1 
        2  2365 1 1  31 SER HB3  H  10.626  10.489   3.095 1.00 . A A . 361 SER HB3  1 1 
        2  2366 1 1  31 SER HG   H  12.493  10.254   5.162 1.00 . A A . 361 SER HG   1 1 
        2  2367 1 1  31 SER N    N  10.043   9.358   6.209 1.00 . A A . 361 SER N    1 1 
        2  2368 1 1  31 SER O    O   8.020   9.665   3.254 1.00 . A A . 361 SER O    1 1 
        2  2369 1 1  31 SER OG   O  11.933  10.840   4.624 1.00 . A A . 361 SER OG   1 1 
        2  2370 1 1  32 LYS C    C   7.436   6.753   3.103 1.00 . A A . 362 LYS C    1 1 
        2  2371 1 1  32 LYS CA   C   7.079   7.283   4.480 1.00 . A A . 362 LYS CA   1 1 
        2  2372 1 1  32 LYS CB   C   5.696   7.938   4.490 1.00 . A A . 362 LYS CB   1 1 
        2  2373 1 1  32 LYS CD   C   5.820   8.709   6.868 1.00 . A A . 362 LYS CD   1 1 
        2  2374 1 1  32 LYS CE   C   5.338   8.496   8.293 1.00 . A A . 362 LYS CE   1 1 
        2  2375 1 1  32 LYS CG   C   5.030   7.904   5.858 1.00 . A A . 362 LYS CG   1 1 
        2  2376 1 1  32 LYS H    H   8.536   7.984   5.835 1.00 . A A . 362 LYS H    1 1 
        2  2377 1 1  32 LYS HA   H   7.054   6.441   5.160 1.00 . A A . 362 LYS HA   1 1 
        2  2378 1 1  32 LYS HB2  H   5.794   8.970   4.184 1.00 . A A . 362 LYS HB2  1 1 
        2  2379 1 1  32 LYS HB3  H   5.058   7.423   3.789 1.00 . A A . 362 LYS HB3  1 1 
        2  2380 1 1  32 LYS HD2  H   6.849   8.399   6.804 1.00 . A A . 362 LYS HD2  1 1 
        2  2381 1 1  32 LYS HD3  H   5.735   9.757   6.617 1.00 . A A . 362 LYS HD3  1 1 
        2  2382 1 1  32 LYS HE2  H   5.813   9.227   8.931 1.00 . A A . 362 LYS HE2  1 1 
        2  2383 1 1  32 LYS HE3  H   4.268   8.634   8.322 1.00 . A A . 362 LYS HE3  1 1 
        2  2384 1 1  32 LYS HG2  H   4.039   8.317   5.776 1.00 . A A . 362 LYS HG2  1 1 
        2  2385 1 1  32 LYS HG3  H   4.970   6.879   6.194 1.00 . A A . 362 LYS HG3  1 1 
        2  2386 1 1  32 LYS HZ1  H   6.680   6.941   8.658 1.00 . A A . 362 LYS HZ1  1 1 
        2  2387 1 1  32 LYS HZ2  H   5.112   6.419   8.290 1.00 . A A . 362 LYS HZ2  1 1 
        2  2388 1 1  32 LYS HZ3  H   5.449   7.070   9.815 1.00 . A A . 362 LYS HZ3  1 1 
        2  2389 1 1  32 LYS N    N   8.115   8.187   4.972 1.00 . A A . 362 LYS N    1 1 
        2  2390 1 1  32 LYS NZ   N   5.667   7.138   8.796 1.00 . A A . 362 LYS NZ   1 1 
        2  2391 1 1  32 LYS O    O   6.592   6.614   2.222 1.00 . A A . 362 LYS O    1 1 
        2  2392 1 1  33 ILE C    C   9.403   4.365   1.991 1.00 . A A . 363 ILE C    1 1 
        2  2393 1 1  33 ILE CA   C   9.211   5.844   1.740 1.00 . A A . 363 ILE CA   1 1 
        2  2394 1 1  33 ILE CB   C  10.554   6.464   1.332 1.00 . A A . 363 ILE CB   1 1 
        2  2395 1 1  33 ILE CD1  C  11.664   8.715   0.943 1.00 . A A . 363 ILE CD1  1 1 
        2  2396 1 1  33 ILE CG1  C  10.371   7.933   0.963 1.00 . A A . 363 ILE CG1  1 1 
        2  2397 1 1  33 ILE CG2  C  11.164   5.686   0.183 1.00 . A A . 363 ILE CG2  1 1 
        2  2398 1 1  33 ILE H    H   9.338   6.652   3.670 1.00 . A A . 363 ILE H    1 1 
        2  2399 1 1  33 ILE HA   H   8.495   5.993   0.944 1.00 . A A . 363 ILE HA   1 1 
        2  2400 1 1  33 ILE HB   H  11.224   6.394   2.174 1.00 . A A . 363 ILE HB   1 1 
        2  2401 1 1  33 ILE HD11 H  11.469   9.723   0.610 1.00 . A A . 363 ILE HD11 1 1 
        2  2402 1 1  33 ILE HD12 H  12.364   8.240   0.271 1.00 . A A . 363 ILE HD12 1 1 
        2  2403 1 1  33 ILE HD13 H  12.079   8.741   1.943 1.00 . A A . 363 ILE HD13 1 1 
        2  2404 1 1  33 ILE HG12 H   9.930   7.997  -0.021 1.00 . A A . 363 ILE HG12 1 1 
        2  2405 1 1  33 ILE HG13 H   9.711   8.398   1.680 1.00 . A A . 363 ILE HG13 1 1 
        2  2406 1 1  33 ILE HG21 H  11.475   4.713   0.534 1.00 . A A . 363 ILE HG21 1 1 
        2  2407 1 1  33 ILE HG22 H  12.016   6.221  -0.205 1.00 . A A . 363 ILE HG22 1 1 
        2  2408 1 1  33 ILE HG23 H  10.424   5.559  -0.600 1.00 . A A . 363 ILE HG23 1 1 
        2  2409 1 1  33 ILE N    N   8.708   6.459   2.940 1.00 . A A . 363 ILE N    1 1 
        2  2410 1 1  33 ILE O    O  10.049   3.981   2.962 1.00 . A A . 363 ILE O    1 1 
        2  2411 1 1  34 PHE C    C   9.230   1.431  -0.024 1.00 . A A . 364 PHE C    1 1 
        2  2412 1 1  34 PHE CA   C   8.949   2.105   1.311 1.00 . A A . 364 PHE CA   1 1 
        2  2413 1 1  34 PHE CB   C   7.662   1.538   1.929 1.00 . A A . 364 PHE CB   1 1 
        2  2414 1 1  34 PHE CD1  C   5.731   2.676   0.843 1.00 . A A . 364 PHE CD1  1 1 
        2  2415 1 1  34 PHE CD2  C   6.161   0.409   0.291 1.00 . A A . 364 PHE CD2  1 1 
        2  2416 1 1  34 PHE CE1  C   4.647   2.684  -0.018 1.00 . A A . 364 PHE CE1  1 1 
        2  2417 1 1  34 PHE CE2  C   5.086   0.402  -0.571 1.00 . A A . 364 PHE CE2  1 1 
        2  2418 1 1  34 PHE CG   C   6.489   1.544   1.003 1.00 . A A . 364 PHE CG   1 1 
        2  2419 1 1  34 PHE CZ   C   4.325   1.540  -0.728 1.00 . A A . 364 PHE CZ   1 1 
        2  2420 1 1  34 PHE H    H   8.398   3.893   0.331 1.00 . A A . 364 PHE H    1 1 
        2  2421 1 1  34 PHE HA   H   9.774   1.909   1.984 1.00 . A A . 364 PHE HA   1 1 
        2  2422 1 1  34 PHE HB2  H   7.832   0.526   2.219 1.00 . A A . 364 PHE HB2  1 1 
        2  2423 1 1  34 PHE HB3  H   7.399   2.108   2.810 1.00 . A A . 364 PHE HB3  1 1 
        2  2424 1 1  34 PHE HD1  H   5.997   3.558   1.398 1.00 . A A . 364 PHE HD1  1 1 
        2  2425 1 1  34 PHE HD2  H   6.759  -0.482   0.420 1.00 . A A . 364 PHE HD2  1 1 
        2  2426 1 1  34 PHE HE1  H   4.055   3.580  -0.136 1.00 . A A . 364 PHE HE1  1 1 
        2  2427 1 1  34 PHE HE2  H   4.840  -0.494  -1.122 1.00 . A A . 364 PHE HE2  1 1 
        2  2428 1 1  34 PHE HZ   H   3.485   1.538  -1.407 1.00 . A A . 364 PHE HZ   1 1 
        2  2429 1 1  34 PHE N    N   8.857   3.537   1.128 1.00 . A A . 364 PHE N    1 1 
        2  2430 1 1  34 PHE O    O   8.874   1.941  -1.085 1.00 . A A . 364 PHE O    1 1 
        2  2431 1 1  35 ARG C    C   9.308  -1.770  -1.033 1.00 . A A . 365 ARG C    1 1 
        2  2432 1 1  35 ARG CA   C  10.159  -0.517  -1.108 1.00 . A A . 365 ARG CA   1 1 
        2  2433 1 1  35 ARG CB   C  11.626  -0.933  -1.107 1.00 . A A . 365 ARG CB   1 1 
        2  2434 1 1  35 ARG CD   C  12.501  -0.827  -3.432 1.00 . A A . 365 ARG CD   1 1 
        2  2435 1 1  35 ARG CG   C  12.034  -1.732  -2.321 1.00 . A A . 365 ARG CG   1 1 
        2  2436 1 1  35 ARG CZ   C  14.927  -0.756  -3.841 1.00 . A A . 365 ARG CZ   1 1 
        2  2437 1 1  35 ARG H    H  10.249   0.021   0.914 1.00 . A A . 365 ARG H    1 1 
        2  2438 1 1  35 ARG HA   H   9.931   0.039  -2.009 1.00 . A A . 365 ARG HA   1 1 
        2  2439 1 1  35 ARG HB2  H  12.239  -0.045  -1.066 1.00 . A A . 365 ARG HB2  1 1 
        2  2440 1 1  35 ARG HB3  H  11.816  -1.532  -0.228 1.00 . A A . 365 ARG HB3  1 1 
        2  2441 1 1  35 ARG HD2  H  12.484  -1.377  -4.359 1.00 . A A . 365 ARG HD2  1 1 
        2  2442 1 1  35 ARG HD3  H  11.832   0.019  -3.498 1.00 . A A . 365 ARG HD3  1 1 
        2  2443 1 1  35 ARG HE   H  13.974   0.309  -2.431 1.00 . A A . 365 ARG HE   1 1 
        2  2444 1 1  35 ARG HG2  H  12.845  -2.386  -2.049 1.00 . A A . 365 ARG HG2  1 1 
        2  2445 1 1  35 ARG HG3  H  11.193  -2.314  -2.665 1.00 . A A . 365 ARG HG3  1 1 
        2  2446 1 1  35 ARG HH11 H  13.897  -2.043  -5.024 1.00 . A A . 365 ARG HH11 1 1 
        2  2447 1 1  35 ARG HH12 H  15.613  -1.978  -5.318 1.00 . A A . 365 ARG HH12 1 1 
        2  2448 1 1  35 ARG HH21 H  16.235   0.375  -2.774 1.00 . A A . 365 ARG HH21 1 1 
        2  2449 1 1  35 ARG HH22 H  16.948  -0.609  -4.020 1.00 . A A . 365 ARG HH22 1 1 
        2  2450 1 1  35 ARG N    N   9.901   0.309   0.045 1.00 . A A . 365 ARG N    1 1 
        2  2451 1 1  35 ARG NE   N  13.856  -0.345  -3.170 1.00 . A A . 365 ARG NE   1 1 
        2  2452 1 1  35 ARG NH1  N  14.798  -1.664  -4.804 1.00 . A A . 365 ARG NH1  1 1 
        2  2453 1 1  35 ARG NH2  N  16.129  -0.290  -3.523 1.00 . A A . 365 ARG NH2  1 1 
        2  2454 1 1  35 ARG O    O   9.249  -2.412   0.015 1.00 . A A . 365 ARG O    1 1 
        2  2455 1 1  36 ILE C    C   9.133  -4.410  -2.566 1.00 . A A . 366 ILE C    1 1 
        2  2456 1 1  36 ILE CA   C   8.046  -3.421  -2.202 1.00 . A A . 366 ILE CA   1 1 
        2  2457 1 1  36 ILE CB   C   6.876  -3.442  -3.198 1.00 . A A . 366 ILE CB   1 1 
        2  2458 1 1  36 ILE CD1  C   4.593  -2.359  -3.549 1.00 . A A . 366 ILE CD1  1 1 
        2  2459 1 1  36 ILE CG1  C   5.694  -2.682  -2.578 1.00 . A A . 366 ILE CG1  1 1 
        2  2460 1 1  36 ILE CG2  C   6.496  -4.876  -3.562 1.00 . A A . 366 ILE CG2  1 1 
        2  2461 1 1  36 ILE H    H   8.557  -1.498  -2.881 1.00 . A A . 366 ILE H    1 1 
        2  2462 1 1  36 ILE HA   H   7.665  -3.670  -1.216 1.00 . A A . 366 ILE HA   1 1 
        2  2463 1 1  36 ILE HB   H   7.189  -2.938  -4.100 1.00 . A A . 366 ILE HB   1 1 
        2  2464 1 1  36 ILE HD11 H   3.815  -1.809  -3.038 1.00 . A A . 366 ILE HD11 1 1 
        2  2465 1 1  36 ILE HD12 H   4.186  -3.273  -3.955 1.00 . A A . 366 ILE HD12 1 1 
        2  2466 1 1  36 ILE HD13 H   4.997  -1.754  -4.347 1.00 . A A . 366 ILE HD13 1 1 
        2  2467 1 1  36 ILE HG12 H   5.267  -3.277  -1.787 1.00 . A A . 366 ILE HG12 1 1 
        2  2468 1 1  36 ILE HG13 H   6.050  -1.746  -2.163 1.00 . A A . 366 ILE HG13 1 1 
        2  2469 1 1  36 ILE HG21 H   7.254  -5.304  -4.217 1.00 . A A . 366 ILE HG21 1 1 
        2  2470 1 1  36 ILE HG22 H   5.543  -4.880  -4.070 1.00 . A A . 366 ILE HG22 1 1 
        2  2471 1 1  36 ILE HG23 H   6.426  -5.472  -2.662 1.00 . A A . 366 ILE HG23 1 1 
        2  2472 1 1  36 ILE N    N   8.645  -2.123  -2.117 1.00 . A A . 366 ILE N    1 1 
        2  2473 1 1  36 ILE O    O   9.655  -4.427  -3.680 1.00 . A A . 366 ILE O    1 1 
        2  2474 1 1  37 VAL C    C  10.340  -7.291  -2.487 1.00 . A A . 367 VAL C    1 1 
        2  2475 1 1  37 VAL CA   C  10.661  -6.052  -1.664 1.00 . A A . 367 VAL CA   1 1 
        2  2476 1 1  37 VAL CB   C  11.123  -6.441  -0.253 1.00 . A A . 367 VAL CB   1 1 
        2  2477 1 1  37 VAL CG1  C  12.301  -7.387  -0.306 1.00 . A A . 367 VAL CG1  1 1 
        2  2478 1 1  37 VAL CG2  C  11.464  -5.191   0.541 1.00 . A A . 367 VAL CG2  1 1 
        2  2479 1 1  37 VAL H    H   8.975  -5.171  -0.753 1.00 . A A . 367 VAL H    1 1 
        2  2480 1 1  37 VAL HA   H  11.461  -5.510  -2.144 1.00 . A A . 367 VAL HA   1 1 
        2  2481 1 1  37 VAL HB   H  10.309  -6.944   0.244 1.00 . A A . 367 VAL HB   1 1 
        2  2482 1 1  37 VAL HG11 H  13.126  -6.905  -0.808 1.00 . A A . 367 VAL HG11 1 1 
        2  2483 1 1  37 VAL HG12 H  12.010  -8.276  -0.850 1.00 . A A . 367 VAL HG12 1 1 
        2  2484 1 1  37 VAL HG13 H  12.590  -7.655   0.700 1.00 . A A . 367 VAL HG13 1 1 
        2  2485 1 1  37 VAL HG21 H  10.586  -4.565   0.627 1.00 . A A . 367 VAL HG21 1 1 
        2  2486 1 1  37 VAL HG22 H  12.244  -4.642   0.032 1.00 . A A . 367 VAL HG22 1 1 
        2  2487 1 1  37 VAL HG23 H  11.804  -5.471   1.527 1.00 . A A . 367 VAL HG23 1 1 
        2  2488 1 1  37 VAL N    N   9.509  -5.179  -1.578 1.00 . A A . 367 VAL N    1 1 
        2  2489 1 1  37 VAL O    O  11.124  -7.724  -3.333 1.00 . A A . 367 VAL O    1 1 
        2  2490 1 1  38 ASP C    C   7.184  -8.754  -3.251 1.00 . A A . 368 ASP C    1 1 
        2  2491 1 1  38 ASP CA   C   8.667  -8.960  -3.010 1.00 . A A . 368 ASP CA   1 1 
        2  2492 1 1  38 ASP CB   C   8.922 -10.282  -2.309 1.00 . A A . 368 ASP CB   1 1 
        2  2493 1 1  38 ASP CG   C   8.726 -11.477  -3.216 1.00 . A A . 368 ASP CG   1 1 
        2  2494 1 1  38 ASP H    H   8.633  -7.496  -1.496 1.00 . A A . 368 ASP H    1 1 
        2  2495 1 1  38 ASP HA   H   9.178  -8.957  -3.962 1.00 . A A . 368 ASP HA   1 1 
        2  2496 1 1  38 ASP HB2  H   9.940 -10.286  -1.968 1.00 . A A . 368 ASP HB2  1 1 
        2  2497 1 1  38 ASP HB3  H   8.259 -10.373  -1.462 1.00 . A A . 368 ASP HB3  1 1 
        2  2498 1 1  38 ASP N    N   9.175  -7.849  -2.232 1.00 . A A . 368 ASP N    1 1 
        2  2499 1 1  38 ASP O    O   6.341  -9.140  -2.448 1.00 . A A . 368 ASP O    1 1 
        2  2500 1 1  38 ASP OD1  O   7.590 -11.722  -3.667 1.00 . A A . 368 ASP OD1  1 1 
        2  2501 1 1  38 ASP OD2  O   9.721 -12.181  -3.487 1.00 . A A . 368 ASP OD2  1 1 
        2  2502 1 1  39 PRO C    C   4.587  -8.891  -4.871 1.00 . A A . 369 PRO C    1 1 
        2  2503 1 1  39 PRO CA   C   5.528  -7.711  -4.753 1.00 . A A . 369 PRO CA   1 1 
        2  2504 1 1  39 PRO CB   C   5.727  -7.035  -6.115 1.00 . A A . 369 PRO CB   1 1 
        2  2505 1 1  39 PRO CD   C   7.876  -7.669  -5.333 1.00 . A A . 369 PRO CD   1 1 
        2  2506 1 1  39 PRO CG   C   7.077  -7.447  -6.569 1.00 . A A . 369 PRO CG   1 1 
        2  2507 1 1  39 PRO HA   H   5.114  -7.002  -4.057 1.00 . A A . 369 PRO HA   1 1 
        2  2508 1 1  39 PRO HB2  H   4.969  -7.366  -6.798 1.00 . A A . 369 PRO HB2  1 1 
        2  2509 1 1  39 PRO HB3  H   5.666  -5.963  -5.996 1.00 . A A . 369 PRO HB3  1 1 
        2  2510 1 1  39 PRO HD2  H   8.612  -8.442  -5.481 1.00 . A A . 369 PRO HD2  1 1 
        2  2511 1 1  39 PRO HD3  H   8.344  -6.752  -5.020 1.00 . A A . 369 PRO HD3  1 1 
        2  2512 1 1  39 PRO HG2  H   7.016  -8.360  -7.143 1.00 . A A . 369 PRO HG2  1 1 
        2  2513 1 1  39 PRO HG3  H   7.516  -6.655  -7.153 1.00 . A A . 369 PRO HG3  1 1 
        2  2514 1 1  39 PRO N    N   6.882  -8.098  -4.363 1.00 . A A . 369 PRO N    1 1 
        2  2515 1 1  39 PRO O    O   3.408  -8.786  -4.543 1.00 . A A . 369 PRO O    1 1 
        2  2516 1 1  40 ASN C    C   3.955 -11.706  -4.041 1.00 . A A . 370 ASN C    1 1 
        2  2517 1 1  40 ASN CA   C   4.318 -11.224  -5.431 1.00 . A A . 370 ASN CA   1 1 
        2  2518 1 1  40 ASN CB   C   5.088 -12.293  -6.160 1.00 . A A . 370 ASN CB   1 1 
        2  2519 1 1  40 ASN CG   C   4.168 -13.097  -7.046 1.00 . A A . 370 ASN CG   1 1 
        2  2520 1 1  40 ASN H    H   6.056 -10.026  -5.602 1.00 . A A . 370 ASN H    1 1 
        2  2521 1 1  40 ASN HA   H   3.418 -11.015  -5.982 1.00 . A A . 370 ASN HA   1 1 
        2  2522 1 1  40 ASN HB2  H   5.852 -11.826  -6.761 1.00 . A A . 370 ASN HB2  1 1 
        2  2523 1 1  40 ASN HB3  H   5.547 -12.958  -5.443 1.00 . A A . 370 ASN HB3  1 1 
        2  2524 1 1  40 ASN HD21 H   5.080 -14.751  -6.495 1.00 . A A . 370 ASN HD21 1 1 
        2  2525 1 1  40 ASN HD22 H   3.771 -14.938  -7.608 1.00 . A A . 370 ASN HD22 1 1 
        2  2526 1 1  40 ASN N    N   5.109 -10.011  -5.331 1.00 . A A . 370 ASN N    1 1 
        2  2527 1 1  40 ASN ND2  N   4.359 -14.390  -7.056 1.00 . A A . 370 ASN ND2  1 1 
        2  2528 1 1  40 ASN O    O   2.807 -12.058  -3.762 1.00 . A A . 370 ASN O    1 1 
        2  2529 1 1  40 ASN OD1  O   3.258 -12.557  -7.677 1.00 . A A . 370 ASN OD1  1 1 
        2  2530 1 1  41 GLY C    C   3.802 -11.078  -1.084 1.00 . A A . 371 GLY C    1 1 
        2  2531 1 1  41 GLY CA   C   4.734 -12.043  -1.783 1.00 . A A . 371 GLY CA   1 1 
        2  2532 1 1  41 GLY H    H   5.849 -11.417  -3.466 1.00 . A A . 371 GLY H    1 1 
        2  2533 1 1  41 GLY HA2  H   4.325 -13.036  -1.732 1.00 . A A . 371 GLY HA2  1 1 
        2  2534 1 1  41 GLY HA3  H   5.686 -12.034  -1.272 1.00 . A A . 371 GLY HA3  1 1 
        2  2535 1 1  41 GLY N    N   4.945 -11.685  -3.164 1.00 . A A . 371 GLY N    1 1 
        2  2536 1 1  41 GLY O    O   3.008 -11.464  -0.227 1.00 . A A . 371 GLY O    1 1 
        2  2537 1 1  42 LEU C    C   1.687  -8.837  -1.289 1.00 . A A . 372 LEU C    1 1 
        2  2538 1 1  42 LEU CA   C   3.136  -8.760  -0.834 1.00 . A A . 372 LEU CA   1 1 
        2  2539 1 1  42 LEU CB   C   3.745  -7.396  -1.187 1.00 . A A . 372 LEU CB   1 1 
        2  2540 1 1  42 LEU CD1  C   2.162  -5.764  -0.079 1.00 . A A . 372 LEU CD1  1 1 
        2  2541 1 1  42 LEU CD2  C   3.975  -6.815   1.236 1.00 . A A . 372 LEU CD2  1 1 
        2  2542 1 1  42 LEU CG   C   3.583  -6.291  -0.132 1.00 . A A . 372 LEU CG   1 1 
        2  2543 1 1  42 LEU H    H   4.464  -9.602  -2.251 1.00 . A A . 372 LEU H    1 1 
        2  2544 1 1  42 LEU HA   H   3.190  -8.911   0.240 1.00 . A A . 372 LEU HA   1 1 
        2  2545 1 1  42 LEU HB2  H   4.801  -7.538  -1.365 1.00 . A A . 372 LEU HB2  1 1 
        2  2546 1 1  42 LEU HB3  H   3.291  -7.053  -2.106 1.00 . A A . 372 LEU HB3  1 1 
        2  2547 1 1  42 LEU HD11 H   2.110  -4.946   0.626 1.00 . A A . 372 LEU HD11 1 1 
        2  2548 1 1  42 LEU HD12 H   1.498  -6.556   0.239 1.00 . A A . 372 LEU HD12 1 1 
        2  2549 1 1  42 LEU HD13 H   1.867  -5.416  -1.058 1.00 . A A . 372 LEU HD13 1 1 
        2  2550 1 1  42 LEU HD21 H   3.318  -7.629   1.513 1.00 . A A . 372 LEU HD21 1 1 
        2  2551 1 1  42 LEU HD22 H   3.889  -6.022   1.964 1.00 . A A . 372 LEU HD22 1 1 
        2  2552 1 1  42 LEU HD23 H   4.995  -7.170   1.208 1.00 . A A . 372 LEU HD23 1 1 
        2  2553 1 1  42 LEU HG   H   4.239  -5.466  -0.381 1.00 . A A . 372 LEU HG   1 1 
        2  2554 1 1  42 LEU N    N   3.891  -9.820  -1.477 1.00 . A A . 372 LEU N    1 1 
        2  2555 1 1  42 LEU O    O   0.756  -8.607  -0.523 1.00 . A A . 372 LEU O    1 1 
        2  2556 1 1  43 ALA C    C  -0.536 -10.514  -2.582 1.00 . A A . 373 ALA C    1 1 
        2  2557 1 1  43 ALA CA   C   0.197  -9.314  -3.140 1.00 . A A . 373 ALA CA   1 1 
        2  2558 1 1  43 ALA CB   C   0.314  -9.430  -4.635 1.00 . A A . 373 ALA CB   1 1 
        2  2559 1 1  43 ALA H    H   2.305  -9.338  -3.116 1.00 . A A . 373 ALA H    1 1 
        2  2560 1 1  43 ALA HA   H  -0.364  -8.419  -2.914 1.00 . A A . 373 ALA HA   1 1 
        2  2561 1 1  43 ALA HB1  H  -0.677  -9.511  -5.067 1.00 . A A . 373 ALA HB1  1 1 
        2  2562 1 1  43 ALA HB2  H   0.895 -10.308  -4.873 1.00 . A A . 373 ALA HB2  1 1 
        2  2563 1 1  43 ALA HB3  H   0.812  -8.553  -5.023 1.00 . A A . 373 ALA HB3  1 1 
        2  2564 1 1  43 ALA N    N   1.514  -9.180  -2.553 1.00 . A A . 373 ALA N    1 1 
        2  2565 1 1  43 ALA O    O  -1.757 -10.492  -2.445 1.00 . A A . 373 ALA O    1 1 
        2  2566 1 1  44 ARG C    C  -0.888 -12.337  -0.250 1.00 . A A . 374 ARG C    1 1 
        2  2567 1 1  44 ARG CA   C  -0.397 -12.728  -1.638 1.00 . A A . 374 ARG CA   1 1 
        2  2568 1 1  44 ARG CB   C   0.568 -13.917  -1.595 1.00 . A A . 374 ARG CB   1 1 
        2  2569 1 1  44 ARG CD   C   2.303 -15.223  -0.364 1.00 . A A . 374 ARG CD   1 1 
        2  2570 1 1  44 ARG CG   C   1.318 -14.068  -0.299 1.00 . A A . 374 ARG CG   1 1 
        2  2571 1 1  44 ARG CZ   C   4.457 -15.337  -1.575 1.00 . A A . 374 ARG CZ   1 1 
        2  2572 1 1  44 ARG H    H   1.162 -11.574  -2.480 1.00 . A A . 374 ARG H    1 1 
        2  2573 1 1  44 ARG HA   H  -1.254 -13.004  -2.221 1.00 . A A . 374 ARG HA   1 1 
        2  2574 1 1  44 ARG HB2  H   0.008 -14.825  -1.762 1.00 . A A . 374 ARG HB2  1 1 
        2  2575 1 1  44 ARG HB3  H   1.289 -13.807  -2.382 1.00 . A A . 374 ARG HB3  1 1 
        2  2576 1 1  44 ARG HD2  H   2.936 -15.192   0.510 1.00 . A A . 374 ARG HD2  1 1 
        2  2577 1 1  44 ARG HD3  H   1.749 -16.149  -0.376 1.00 . A A . 374 ARG HD3  1 1 
        2  2578 1 1  44 ARG HE   H   2.685 -14.969  -2.420 1.00 . A A . 374 ARG HE   1 1 
        2  2579 1 1  44 ARG HG2  H   1.850 -13.155  -0.086 1.00 . A A . 374 ARG HG2  1 1 
        2  2580 1 1  44 ARG HG3  H   0.600 -14.256   0.473 1.00 . A A . 374 ARG HG3  1 1 
        2  2581 1 1  44 ARG HH11 H   4.621 -15.679   0.415 1.00 . A A . 374 ARG HH11 1 1 
        2  2582 1 1  44 ARG HH12 H   6.116 -15.728  -0.470 1.00 . A A . 374 ARG HH12 1 1 
        2  2583 1 1  44 ARG HH21 H   4.607 -15.062  -3.576 1.00 . A A . 374 ARG HH21 1 1 
        2  2584 1 1  44 ARG HH22 H   6.111 -15.368  -2.756 1.00 . A A . 374 ARG HH22 1 1 
        2  2585 1 1  44 ARG N    N   0.203 -11.571  -2.268 1.00 . A A . 374 ARG N    1 1 
        2  2586 1 1  44 ARG NE   N   3.140 -15.157  -1.562 1.00 . A A . 374 ARG NE   1 1 
        2  2587 1 1  44 ARG NH1  N   5.114 -15.605  -0.453 1.00 . A A . 374 ARG NH1  1 1 
        2  2588 1 1  44 ARG NH2  N   5.111 -15.254  -2.726 1.00 . A A . 374 ARG NH2  1 1 
        2  2589 1 1  44 ARG O    O  -1.874 -12.871   0.231 1.00 . A A . 374 ARG O    1 1 
        2  2590 1 1  45 LEU C    C  -1.991 -10.069   1.393 1.00 . A A . 375 LEU C    1 1 
        2  2591 1 1  45 LEU CA   C  -0.675 -10.795   1.628 1.00 . A A . 375 LEU CA   1 1 
        2  2592 1 1  45 LEU CB   C   0.353  -9.797   2.162 1.00 . A A . 375 LEU CB   1 1 
        2  2593 1 1  45 LEU CD1  C   1.809 -11.724   2.877 1.00 . A A . 375 LEU CD1  1 1 
        2  2594 1 1  45 LEU CD2  C   2.567  -9.384   3.179 1.00 . A A . 375 LEU CD2  1 1 
        2  2595 1 1  45 LEU CG   C   1.368 -10.309   3.181 1.00 . A A . 375 LEU CG   1 1 
        2  2596 1 1  45 LEU H    H   0.624 -11.034  -0.031 1.00 . A A . 375 LEU H    1 1 
        2  2597 1 1  45 LEU HA   H  -0.826 -11.590   2.347 1.00 . A A . 375 LEU HA   1 1 
        2  2598 1 1  45 LEU HB2  H   0.902  -9.405   1.320 1.00 . A A . 375 LEU HB2  1 1 
        2  2599 1 1  45 LEU HB3  H  -0.186  -8.984   2.618 1.00 . A A . 375 LEU HB3  1 1 
        2  2600 1 1  45 LEU HD11 H   2.379 -11.731   1.962 1.00 . A A . 375 LEU HD11 1 1 
        2  2601 1 1  45 LEU HD12 H   0.941 -12.355   2.769 1.00 . A A . 375 LEU HD12 1 1 
        2  2602 1 1  45 LEU HD13 H   2.422 -12.087   3.690 1.00 . A A . 375 LEU HD13 1 1 
        2  2603 1 1  45 LEU HD21 H   2.254  -8.387   3.452 1.00 . A A . 375 LEU HD21 1 1 
        2  2604 1 1  45 LEU HD22 H   2.997  -9.366   2.186 1.00 . A A . 375 LEU HD22 1 1 
        2  2605 1 1  45 LEU HD23 H   3.302  -9.741   3.885 1.00 . A A . 375 LEU HD23 1 1 
        2  2606 1 1  45 LEU HG   H   0.930 -10.290   4.167 1.00 . A A . 375 LEU HG   1 1 
        2  2607 1 1  45 LEU N    N  -0.208 -11.376   0.372 1.00 . A A . 375 LEU N    1 1 
        2  2608 1 1  45 LEU O    O  -2.947 -10.225   2.146 1.00 . A A . 375 LEU O    1 1 
        2  2609 1 1  46 TRP C    C  -4.378  -9.478  -0.294 1.00 . A A . 376 TRP C    1 1 
        2  2610 1 1  46 TRP CA   C  -3.208  -8.525  -0.049 1.00 . A A . 376 TRP CA   1 1 
        2  2611 1 1  46 TRP CB   C  -2.905  -7.702  -1.304 1.00 . A A . 376 TRP CB   1 1 
        2  2612 1 1  46 TRP CD1  C  -4.332  -6.167  -2.788 1.00 . A A . 376 TRP CD1  1 1 
        2  2613 1 1  46 TRP CD2  C  -4.484  -5.719  -0.602 1.00 . A A . 376 TRP CD2  1 1 
        2  2614 1 1  46 TRP CE2  C  -5.300  -4.815  -1.310 1.00 . A A . 376 TRP CE2  1 1 
        2  2615 1 1  46 TRP CE3  C  -4.429  -5.622   0.789 1.00 . A A . 376 TRP CE3  1 1 
        2  2616 1 1  46 TRP CG   C  -3.870  -6.579  -1.569 1.00 . A A . 376 TRP CG   1 1 
        2  2617 1 1  46 TRP CH2  C  -5.976  -3.766   0.683 1.00 . A A . 376 TRP CH2  1 1 
        2  2618 1 1  46 TRP CZ2  C  -6.051  -3.836  -0.675 1.00 . A A . 376 TRP CZ2  1 1 
        2  2619 1 1  46 TRP CZ3  C  -5.173  -4.642   1.417 1.00 . A A . 376 TRP CZ3  1 1 
        2  2620 1 1  46 TRP H    H  -1.208  -9.189  -0.218 1.00 . A A . 376 TRP H    1 1 
        2  2621 1 1  46 TRP HA   H  -3.456  -7.861   0.765 1.00 . A A . 376 TRP HA   1 1 
        2  2622 1 1  46 TRP HB2  H  -1.919  -7.272  -1.212 1.00 . A A . 376 TRP HB2  1 1 
        2  2623 1 1  46 TRP HB3  H  -2.919  -8.360  -2.160 1.00 . A A . 376 TRP HB3  1 1 
        2  2624 1 1  46 TRP HD1  H  -4.058  -6.622  -3.726 1.00 . A A . 376 TRP HD1  1 1 
        2  2625 1 1  46 TRP HE1  H  -5.642  -4.626  -3.367 1.00 . A A . 376 TRP HE1  1 1 
        2  2626 1 1  46 TRP HE3  H  -3.815  -6.292   1.371 1.00 . A A . 376 TRP HE3  1 1 
        2  2627 1 1  46 TRP HH2  H  -6.529  -3.008   1.213 1.00 . A A . 376 TRP HH2  1 1 
        2  2628 1 1  46 TRP HZ2  H  -6.689  -3.160  -1.225 1.00 . A A . 376 TRP HZ2  1 1 
        2  2629 1 1  46 TRP HZ3  H  -5.142  -4.550   2.492 1.00 . A A . 376 TRP HZ3  1 1 
        2  2630 1 1  46 TRP N    N  -2.021  -9.278   0.328 1.00 . A A . 376 TRP N    1 1 
        2  2631 1 1  46 TRP NE1  N  -5.186  -5.105  -2.638 1.00 . A A . 376 TRP NE1  1 1 
        2  2632 1 1  46 TRP O    O  -5.492  -9.254   0.179 1.00 . A A . 376 TRP O    1 1 
        2  2633 1 1  47 GLY C    C  -5.452 -12.354  -0.002 1.00 . A A . 377 GLY C    1 1 
        2  2634 1 1  47 GLY CA   C  -5.110 -11.573  -1.257 1.00 . A A . 377 GLY CA   1 1 
        2  2635 1 1  47 GLY H    H  -3.206 -10.662  -1.404 1.00 . A A . 377 GLY H    1 1 
        2  2636 1 1  47 GLY HA2  H  -6.006 -11.092  -1.627 1.00 . A A . 377 GLY HA2  1 1 
        2  2637 1 1  47 GLY HA3  H  -4.745 -12.259  -2.007 1.00 . A A . 377 GLY HA3  1 1 
        2  2638 1 1  47 GLY N    N  -4.104 -10.559  -1.017 1.00 . A A . 377 GLY N    1 1 
        2  2639 1 1  47 GLY O    O  -6.575 -12.809   0.158 1.00 . A A . 377 GLY O    1 1 
        2  2640 1 1  48 ASN C    C  -5.620 -12.301   3.037 1.00 . A A . 378 ASN C    1 1 
        2  2641 1 1  48 ASN CA   C  -4.687 -13.150   2.178 1.00 . A A . 378 ASN CA   1 1 
        2  2642 1 1  48 ASN CB   C  -3.352 -13.347   2.903 1.00 . A A . 378 ASN CB   1 1 
        2  2643 1 1  48 ASN CG   C  -2.794 -14.757   2.792 1.00 . A A . 378 ASN CG   1 1 
        2  2644 1 1  48 ASN H    H  -3.570 -12.222   0.642 1.00 . A A . 378 ASN H    1 1 
        2  2645 1 1  48 ASN HA   H  -5.136 -14.109   2.012 1.00 . A A . 378 ASN HA   1 1 
        2  2646 1 1  48 ASN HB2  H  -2.634 -12.674   2.472 1.00 . A A . 378 ASN HB2  1 1 
        2  2647 1 1  48 ASN HB3  H  -3.472 -13.110   3.939 1.00 . A A . 378 ASN HB3  1 1 
        2  2648 1 1  48 ASN HD21 H  -1.727 -14.204   1.224 1.00 . A A . 378 ASN HD21 1 1 
        2  2649 1 1  48 ASN HD22 H  -1.532 -15.856   1.712 1.00 . A A . 378 ASN HD22 1 1 
        2  2650 1 1  48 ASN N    N  -4.472 -12.520   0.878 1.00 . A A . 378 ASN N    1 1 
        2  2651 1 1  48 ASN ND2  N  -1.937 -14.963   1.810 1.00 . A A . 378 ASN ND2  1 1 
        2  2652 1 1  48 ASN O    O  -6.561 -12.805   3.647 1.00 . A A . 378 ASN O    1 1 
        2  2653 1 1  48 ASN OD1  O  -3.113 -15.638   3.591 1.00 . A A . 378 ASN OD1  1 1 
        2  2654 1 1  49 HIS C    C  -7.545  -9.912   3.309 1.00 . A A . 379 HIS C    1 1 
        2  2655 1 1  49 HIS CA   C  -6.122 -10.043   3.843 1.00 . A A . 379 HIS CA   1 1 
        2  2656 1 1  49 HIS CB   C  -5.403  -8.684   3.815 1.00 . A A . 379 HIS CB   1 1 
        2  2657 1 1  49 HIS CD2  C  -6.871  -6.563   3.934 1.00 . A A . 379 HIS CD2  1 1 
        2  2658 1 1  49 HIS CE1  C  -6.779  -6.274   6.088 1.00 . A A . 379 HIS CE1  1 1 
        2  2659 1 1  49 HIS CG   C  -6.132  -7.555   4.486 1.00 . A A . 379 HIS CG   1 1 
        2  2660 1 1  49 HIS H    H  -4.583 -10.672   2.533 1.00 . A A . 379 HIS H    1 1 
        2  2661 1 1  49 HIS HA   H  -6.160 -10.398   4.862 1.00 . A A . 379 HIS HA   1 1 
        2  2662 1 1  49 HIS HB2  H  -4.446  -8.789   4.303 1.00 . A A . 379 HIS HB2  1 1 
        2  2663 1 1  49 HIS HB3  H  -5.241  -8.403   2.785 1.00 . A A . 379 HIS HB3  1 1 
        2  2664 1 1  49 HIS HD2  H  -7.098  -6.434   2.887 1.00 . A A . 379 HIS HD2  1 1 
        2  2665 1 1  49 HIS HE1  H  -6.929  -5.853   7.071 1.00 . A A . 379 HIS HE1  1 1 
        2  2666 1 1  49 HIS HE2  H  -7.611  -4.831   4.852 1.00 . A A . 379 HIS HE2  1 1 
        2  2667 1 1  49 HIS N    N  -5.348 -11.002   3.061 1.00 . A A . 379 HIS N    1 1 
        2  2668 1 1  49 HIS ND1  N  -6.078  -7.370   5.845 1.00 . A A . 379 HIS ND1  1 1 
        2  2669 1 1  49 HIS NE2  N  -7.278  -5.749   4.959 1.00 . A A . 379 HIS NE2  1 1 
        2  2670 1 1  49 HIS O    O  -8.501  -9.839   4.080 1.00 . A A . 379 HIS O    1 1 
        2  2671 1 1  50 LYS C    C  -9.658 -10.992   0.970 1.00 . A A . 380 LYS C    1 1 
        2  2672 1 1  50 LYS CA   C  -8.978  -9.684   1.362 1.00 . A A . 380 LYS CA   1 1 
        2  2673 1 1  50 LYS CB   C  -8.805  -8.792   0.136 1.00 . A A . 380 LYS CB   1 1 
        2  2674 1 1  50 LYS CD   C  -7.763  -6.626  -0.612 1.00 . A A . 380 LYS CD   1 1 
        2  2675 1 1  50 LYS CE   C  -8.373  -6.851  -1.978 1.00 . A A . 380 LYS CE   1 1 
        2  2676 1 1  50 LYS CG   C  -8.513  -7.348   0.491 1.00 . A A . 380 LYS CG   1 1 
        2  2677 1 1  50 LYS H    H  -6.888 -10.030   1.425 1.00 . A A . 380 LYS H    1 1 
        2  2678 1 1  50 LYS HA   H  -9.602  -9.170   2.075 1.00 . A A . 380 LYS HA   1 1 
        2  2679 1 1  50 LYS HB2  H  -7.987  -9.169  -0.459 1.00 . A A . 380 LYS HB2  1 1 
        2  2680 1 1  50 LYS HB3  H  -9.711  -8.821  -0.449 1.00 . A A . 380 LYS HB3  1 1 
        2  2681 1 1  50 LYS HD2  H  -7.772  -5.568  -0.401 1.00 . A A . 380 LYS HD2  1 1 
        2  2682 1 1  50 LYS HD3  H  -6.739  -6.980  -0.622 1.00 . A A . 380 LYS HD3  1 1 
        2  2683 1 1  50 LYS HE2  H  -7.863  -7.692  -2.453 1.00 . A A . 380 LYS HE2  1 1 
        2  2684 1 1  50 LYS HE3  H  -9.417  -7.079  -1.854 1.00 . A A . 380 LYS HE3  1 1 
        2  2685 1 1  50 LYS HG2  H  -9.447  -6.836   0.668 1.00 . A A . 380 LYS HG2  1 1 
        2  2686 1 1  50 LYS HG3  H  -7.915  -7.326   1.389 1.00 . A A . 380 LYS HG3  1 1 
        2  2687 1 1  50 LYS HZ1  H  -7.259  -5.546  -3.167 1.00 . A A . 380 LYS HZ1  1 1 
        2  2688 1 1  50 LYS HZ2  H  -8.528  -4.802  -2.338 1.00 . A A . 380 LYS HZ2  1 1 
        2  2689 1 1  50 LYS HZ3  H  -8.858  -5.764  -3.693 1.00 . A A . 380 LYS HZ3  1 1 
        2  2690 1 1  50 LYS N    N  -7.681  -9.901   1.991 1.00 . A A . 380 LYS N    1 1 
        2  2691 1 1  50 LYS NZ   N  -8.242  -5.658  -2.856 1.00 . A A . 380 LYS NZ   1 1 
        2  2692 1 1  50 LYS O    O -10.771 -10.993   0.446 1.00 . A A . 380 LYS O    1 1 
        2  2693 1 1  51 ASN C    C  -9.793 -13.578  -0.556 1.00 . A A . 381 ASN C    1 1 
        2  2694 1 1  51 ASN CA   C  -9.451 -13.443   0.933 1.00 . A A . 381 ASN CA   1 1 
        2  2695 1 1  51 ASN CB   C -10.661 -13.805   1.808 1.00 . A A . 381 ASN CB   1 1 
        2  2696 1 1  51 ASN CG   C -11.092 -15.250   1.642 1.00 . A A . 381 ASN CG   1 1 
        2  2697 1 1  51 ASN H    H  -8.097 -12.004   1.680 1.00 . A A . 381 ASN H    1 1 
        2  2698 1 1  51 ASN HA   H  -8.649 -14.130   1.157 1.00 . A A . 381 ASN HA   1 1 
        2  2699 1 1  51 ASN HB2  H -10.410 -13.643   2.845 1.00 . A A . 381 ASN HB2  1 1 
        2  2700 1 1  51 ASN HB3  H -11.493 -13.169   1.540 1.00 . A A . 381 ASN HB3  1 1 
        2  2701 1 1  51 ASN HD21 H -12.939 -14.782   2.203 1.00 . A A . 381 ASN HD21 1 1 
        2  2702 1 1  51 ASN HD22 H -12.670 -16.450   1.793 1.00 . A A . 381 ASN HD22 1 1 
        2  2703 1 1  51 ASN N    N  -8.970 -12.096   1.248 1.00 . A A . 381 ASN N    1 1 
        2  2704 1 1  51 ASN ND2  N -12.358 -15.521   1.910 1.00 . A A . 381 ASN ND2  1 1 
        2  2705 1 1  51 ASN O    O -10.914 -13.928  -0.925 1.00 . A A . 381 ASN O    1 1 
        2  2706 1 1  51 ASN OD1  O -10.287 -16.121   1.303 1.00 . A A . 381 ASN OD1  1 1 
        2  2707 1 1  52 ARG C    C  -8.017 -14.343  -3.476 1.00 . A A . 382 ARG C    1 1 
        2  2708 1 1  52 ARG CA   C  -9.021 -13.391  -2.855 1.00 . A A . 382 ARG CA   1 1 
        2  2709 1 1  52 ARG CB   C  -8.889 -12.024  -3.530 1.00 . A A . 382 ARG CB   1 1 
        2  2710 1 1  52 ARG CD   C -11.202 -11.243  -2.987 1.00 . A A . 382 ARG CD   1 1 
        2  2711 1 1  52 ARG CG   C  -9.722 -10.934  -2.888 1.00 . A A . 382 ARG CG   1 1 
        2  2712 1 1  52 ARG CZ   C -13.223 -10.374  -1.868 1.00 . A A . 382 ARG CZ   1 1 
        2  2713 1 1  52 ARG H    H  -7.938 -13.026  -1.068 1.00 . A A . 382 ARG H    1 1 
        2  2714 1 1  52 ARG HA   H -10.016 -13.772  -3.026 1.00 . A A . 382 ARG HA   1 1 
        2  2715 1 1  52 ARG HB2  H  -7.858 -11.721  -3.519 1.00 . A A . 382 ARG HB2  1 1 
        2  2716 1 1  52 ARG HB3  H  -9.205 -12.124  -4.556 1.00 . A A . 382 ARG HB3  1 1 
        2  2717 1 1  52 ARG HD2  H -11.460 -11.344  -4.028 1.00 . A A . 382 ARG HD2  1 1 
        2  2718 1 1  52 ARG HD3  H -11.399 -12.171  -2.473 1.00 . A A . 382 ARG HD3  1 1 
        2  2719 1 1  52 ARG HE   H -11.615  -9.277  -2.371 1.00 . A A . 382 ARG HE   1 1 
        2  2720 1 1  52 ARG HG2  H  -9.449 -10.854  -1.847 1.00 . A A . 382 ARG HG2  1 1 
        2  2721 1 1  52 ARG HG3  H  -9.523  -9.998  -3.389 1.00 . A A . 382 ARG HG3  1 1 
        2  2722 1 1  52 ARG HH11 H -13.330 -12.338  -2.363 1.00 . A A . 382 ARG HH11 1 1 
        2  2723 1 1  52 ARG HH12 H -14.722 -11.705  -1.535 1.00 . A A . 382 ARG HH12 1 1 
        2  2724 1 1  52 ARG HH21 H -13.428  -8.448  -1.249 1.00 . A A . 382 ARG HH21 1 1 
        2  2725 1 1  52 ARG HH22 H -14.769  -9.494  -0.893 1.00 . A A . 382 ARG HH22 1 1 
        2  2726 1 1  52 ARG N    N  -8.818 -13.295  -1.414 1.00 . A A . 382 ARG N    1 1 
        2  2727 1 1  52 ARG NE   N -12.014 -10.187  -2.391 1.00 . A A . 382 ARG NE   1 1 
        2  2728 1 1  52 ARG NH1  N -13.803 -11.569  -1.926 1.00 . A A . 382 ARG NH1  1 1 
        2  2729 1 1  52 ARG NH2  N -13.860  -9.359  -1.293 1.00 . A A . 382 ARG NH2  1 1 
        2  2730 1 1  52 ARG O    O  -6.829 -14.315  -3.156 1.00 . A A . 382 ARG O    1 1 
        2  2731 1 1  53 THR C    C  -6.920 -15.448  -6.220 1.00 . A A . 383 THR C    1 1 
        2  2732 1 1  53 THR CA   C  -7.677 -16.129  -5.087 1.00 . A A . 383 THR CA   1 1 
        2  2733 1 1  53 THR CB   C  -8.541 -17.265  -5.673 1.00 . A A . 383 THR CB   1 1 
        2  2734 1 1  53 THR CG2  C  -7.708 -18.193  -6.543 1.00 . A A . 383 THR CG2  1 1 
        2  2735 1 1  53 THR H    H  -9.471 -15.148  -4.573 1.00 . A A . 383 THR H    1 1 
        2  2736 1 1  53 THR HA   H  -6.974 -16.553  -4.389 1.00 . A A . 383 THR HA   1 1 
        2  2737 1 1  53 THR HB   H  -9.311 -16.822  -6.289 1.00 . A A . 383 THR HB   1 1 
        2  2738 1 1  53 THR HG1  H  -9.626 -18.777  -4.996 1.00 . A A . 383 THR HG1  1 1 
        2  2739 1 1  53 THR HG21 H  -8.329 -18.997  -6.910 1.00 . A A . 383 THR HG21 1 1 
        2  2740 1 1  53 THR HG22 H  -6.895 -18.599  -5.962 1.00 . A A . 383 THR HG22 1 1 
        2  2741 1 1  53 THR HG23 H  -7.312 -17.634  -7.380 1.00 . A A . 383 THR HG23 1 1 
        2  2742 1 1  53 THR N    N  -8.510 -15.176  -4.377 1.00 . A A . 383 THR N    1 1 
        2  2743 1 1  53 THR O    O  -5.743 -15.716  -6.460 1.00 . A A . 383 THR O    1 1 
        2  2744 1 1  53 THR OG1  O  -9.169 -18.008  -4.618 1.00 . A A . 383 THR OG1  1 1 
        2  2745 1 1  54 ASN C    C  -6.320 -12.659  -7.832 1.00 . A A . 384 ASN C    1 1 
        2  2746 1 1  54 ASN CA   C  -7.092 -13.935  -8.112 1.00 . A A . 384 ASN CA   1 1 
        2  2747 1 1  54 ASN CB   C  -8.251 -13.622  -9.046 1.00 . A A . 384 ASN CB   1 1 
        2  2748 1 1  54 ASN CG   C  -8.894 -14.865  -9.642 1.00 . A A . 384 ASN CG   1 1 
        2  2749 1 1  54 ASN H    H  -8.485 -14.261  -6.552 1.00 . A A . 384 ASN H    1 1 
        2  2750 1 1  54 ASN HA   H  -6.437 -14.647  -8.590 1.00 . A A . 384 ASN HA   1 1 
        2  2751 1 1  54 ASN HB2  H  -9.002 -13.086  -8.482 1.00 . A A . 384 ASN HB2  1 1 
        2  2752 1 1  54 ASN HB3  H  -7.896 -12.996  -9.849 1.00 . A A . 384 ASN HB3  1 1 
        2  2753 1 1  54 ASN HD21 H  -9.352 -13.867 -11.297 1.00 . A A . 384 ASN HD21 1 1 
        2  2754 1 1  54 ASN HD22 H  -9.841 -15.525 -11.258 1.00 . A A . 384 ASN HD22 1 1 
        2  2755 1 1  54 ASN N    N  -7.602 -14.538  -6.889 1.00 . A A . 384 ASN N    1 1 
        2  2756 1 1  54 ASN ND2  N  -9.413 -14.739 -10.854 1.00 . A A . 384 ASN ND2  1 1 
        2  2757 1 1  54 ASN O    O  -6.032 -11.887  -8.747 1.00 . A A . 384 ASN O    1 1 
        2  2758 1 1  54 ASN OD1  O  -8.925 -15.928  -9.022 1.00 . A A . 384 ASN OD1  1 1 
        2  2759 1 1  55 MET C    C  -3.817 -11.313  -6.577 1.00 . A A . 385 MET C    1 1 
        2  2760 1 1  55 MET CA   C  -5.285 -11.220  -6.204 1.00 . A A . 385 MET CA   1 1 
        2  2761 1 1  55 MET CB   C  -5.431 -10.950  -4.710 1.00 . A A . 385 MET CB   1 1 
        2  2762 1 1  55 MET CE   C  -7.172  -8.482  -5.363 1.00 . A A . 385 MET CE   1 1 
        2  2763 1 1  55 MET CG   C  -4.851  -9.613  -4.283 1.00 . A A . 385 MET CG   1 1 
        2  2764 1 1  55 MET H    H  -6.200 -13.099  -5.890 1.00 . A A . 385 MET H    1 1 
        2  2765 1 1  55 MET HA   H  -5.727 -10.404  -6.755 1.00 . A A . 385 MET HA   1 1 
        2  2766 1 1  55 MET HB2  H  -6.484 -10.955  -4.456 1.00 . A A . 385 MET HB2  1 1 
        2  2767 1 1  55 MET HB3  H  -4.929 -11.733  -4.160 1.00 . A A . 385 MET HB3  1 1 
        2  2768 1 1  55 MET HE1  H  -7.541  -9.488  -5.492 1.00 . A A . 385 MET HE1  1 1 
        2  2769 1 1  55 MET HE2  H  -6.592  -8.197  -6.230 1.00 . A A . 385 MET HE2  1 1 
        2  2770 1 1  55 MET HE3  H  -8.006  -7.804  -5.251 1.00 . A A . 385 MET HE3  1 1 
        2  2771 1 1  55 MET HG2  H  -4.243  -9.766  -3.403 1.00 . A A . 385 MET HG2  1 1 
        2  2772 1 1  55 MET HG3  H  -4.231  -9.229  -5.081 1.00 . A A . 385 MET HG3  1 1 
        2  2773 1 1  55 MET N    N  -5.984 -12.434  -6.577 1.00 . A A . 385 MET N    1 1 
        2  2774 1 1  55 MET O    O  -3.115 -12.235  -6.161 1.00 . A A . 385 MET O    1 1 
        2  2775 1 1  55 MET SD   S  -6.140  -8.406  -3.900 1.00 . A A . 385 MET SD   1 1 
        2  2776 1 1  56 THR C    C  -1.374  -8.980  -7.484 1.00 . A A . 386 THR C    1 1 
        2  2777 1 1  56 THR CA   C  -1.989 -10.328  -7.816 1.00 . A A . 386 THR CA   1 1 
        2  2778 1 1  56 THR CB   C  -1.865 -10.582  -9.330 1.00 . A A . 386 THR CB   1 1 
        2  2779 1 1  56 THR CG2  C  -2.558 -11.873  -9.713 1.00 . A A . 386 THR CG2  1 1 
        2  2780 1 1  56 THR H    H  -3.978  -9.666  -7.687 1.00 . A A . 386 THR H    1 1 
        2  2781 1 1  56 THR HA   H  -1.453 -11.101  -7.294 1.00 . A A . 386 THR HA   1 1 
        2  2782 1 1  56 THR HB   H  -0.818 -10.661  -9.586 1.00 . A A . 386 THR HB   1 1 
        2  2783 1 1  56 THR HG1  H  -2.278  -9.633 -11.011 1.00 . A A . 386 THR HG1  1 1 
        2  2784 1 1  56 THR HG21 H  -3.588 -11.833  -9.389 1.00 . A A . 386 THR HG21 1 1 
        2  2785 1 1  56 THR HG22 H  -2.060 -12.703  -9.237 1.00 . A A . 386 THR HG22 1 1 
        2  2786 1 1  56 THR HG23 H  -2.521 -11.994 -10.785 1.00 . A A . 386 THR HG23 1 1 
        2  2787 1 1  56 THR N    N  -3.368 -10.365  -7.381 1.00 . A A . 386 THR N    1 1 
        2  2788 1 1  56 THR O    O  -2.058  -8.107  -6.938 1.00 . A A . 386 THR O    1 1 
        2  2789 1 1  56 THR OG1  O  -2.452  -9.504 -10.065 1.00 . A A . 386 THR OG1  1 1 
        2  2790 1 1  57 TYR C    C  -0.068  -6.494  -8.568 1.00 . A A . 387 TYR C    1 1 
        2  2791 1 1  57 TYR CA   C   0.531  -7.502  -7.604 1.00 . A A . 387 TYR CA   1 1 
        2  2792 1 1  57 TYR CB   C   2.045  -7.562  -7.788 1.00 . A A . 387 TYR CB   1 1 
        2  2793 1 1  57 TYR CD1  C   2.579  -5.649  -6.267 1.00 . A A . 387 TYR CD1  1 1 
        2  2794 1 1  57 TYR CD2  C   3.292  -5.496  -8.536 1.00 . A A . 387 TYR CD2  1 1 
        2  2795 1 1  57 TYR CE1  C   3.093  -4.406  -6.015 1.00 . A A . 387 TYR CE1  1 1 
        2  2796 1 1  57 TYR CE2  C   3.807  -4.240  -8.292 1.00 . A A . 387 TYR CE2  1 1 
        2  2797 1 1  57 TYR CG   C   2.669  -6.220  -7.526 1.00 . A A . 387 TYR CG   1 1 
        2  2798 1 1  57 TYR CZ   C   3.706  -3.698  -7.030 1.00 . A A . 387 TYR CZ   1 1 
        2  2799 1 1  57 TYR H    H   0.409  -9.528  -8.217 1.00 . A A . 387 TYR H    1 1 
        2  2800 1 1  57 TYR HA   H   0.319  -7.175  -6.591 1.00 . A A . 387 TYR HA   1 1 
        2  2801 1 1  57 TYR HB2  H   2.468  -8.278  -7.097 1.00 . A A . 387 TYR HB2  1 1 
        2  2802 1 1  57 TYR HB3  H   2.276  -7.852  -8.802 1.00 . A A . 387 TYR HB3  1 1 
        2  2803 1 1  57 TYR HD1  H   2.108  -6.202  -5.464 1.00 . A A . 387 TYR HD1  1 1 
        2  2804 1 1  57 TYR HD2  H   3.369  -5.926  -9.523 1.00 . A A . 387 TYR HD2  1 1 
        2  2805 1 1  57 TYR HE1  H   3.001  -3.991  -5.030 1.00 . A A . 387 TYR HE1  1 1 
        2  2806 1 1  57 TYR HE2  H   4.289  -3.690  -9.087 1.00 . A A . 387 TYR HE2  1 1 
        2  2807 1 1  57 TYR HH   H   3.877  -1.826  -7.435 1.00 . A A . 387 TYR HH   1 1 
        2  2808 1 1  57 TYR N    N  -0.102  -8.793  -7.809 1.00 . A A . 387 TYR N    1 1 
        2  2809 1 1  57 TYR O    O  -0.141  -5.303  -8.271 1.00 . A A . 387 TYR O    1 1 
        2  2810 1 1  57 TYR OH   O   4.216  -2.445  -6.783 1.00 . A A . 387 TYR OH   1 1 
        2  2811 1 1  58 GLU C    C  -2.416  -5.485 -10.004 1.00 . A A . 388 GLU C    1 1 
        2  2812 1 1  58 GLU CA   C  -1.218  -6.147 -10.676 1.00 . A A . 388 GLU CA   1 1 
        2  2813 1 1  58 GLU CB   C  -1.659  -6.979 -11.881 1.00 . A A . 388 GLU CB   1 1 
        2  2814 1 1  58 GLU CD   C  -4.028  -6.856 -12.727 1.00 . A A . 388 GLU CD   1 1 
        2  2815 1 1  58 GLU CG   C  -2.633  -6.274 -12.798 1.00 . A A . 388 GLU CG   1 1 
        2  2816 1 1  58 GLU H    H  -0.351  -7.930  -9.932 1.00 . A A . 388 GLU H    1 1 
        2  2817 1 1  58 GLU HA   H  -0.536  -5.378 -11.009 1.00 . A A . 388 GLU HA   1 1 
        2  2818 1 1  58 GLU HB2  H  -0.787  -7.246 -12.458 1.00 . A A . 388 GLU HB2  1 1 
        2  2819 1 1  58 GLU HB3  H  -2.129  -7.874 -11.527 1.00 . A A . 388 GLU HB3  1 1 
        2  2820 1 1  58 GLU HG2  H  -2.683  -5.240 -12.508 1.00 . A A . 388 GLU HG2  1 1 
        2  2821 1 1  58 GLU HG3  H  -2.274  -6.355 -13.808 1.00 . A A . 388 GLU HG3  1 1 
        2  2822 1 1  58 GLU N    N  -0.511  -6.982  -9.720 1.00 . A A . 388 GLU N    1 1 
        2  2823 1 1  58 GLU O    O  -2.616  -4.278 -10.123 1.00 . A A . 388 GLU O    1 1 
        2  2824 1 1  58 GLU OE1  O  -4.208  -8.031 -13.114 1.00 . A A . 388 GLU OE1  1 1 
        2  2825 1 1  58 GLU OE2  O  -4.949  -6.146 -12.276 1.00 . A A . 388 GLU OE2  1 1 
        2  2826 1 1  59 LYS C    C  -3.905  -4.722  -7.501 1.00 . A A . 389 LYS C    1 1 
        2  2827 1 1  59 LYS CA   C  -4.337  -5.775  -8.524 1.00 . A A . 389 LYS CA   1 1 
        2  2828 1 1  59 LYS CB   C  -5.071  -6.914  -7.807 1.00 . A A . 389 LYS CB   1 1 
        2  2829 1 1  59 LYS CD   C  -5.273  -8.510  -9.759 1.00 . A A . 389 LYS CD   1 1 
        2  2830 1 1  59 LYS CE   C  -6.239  -9.274 -10.649 1.00 . A A . 389 LYS CE   1 1 
        2  2831 1 1  59 LYS CG   C  -6.011  -7.721  -8.694 1.00 . A A . 389 LYS CG   1 1 
        2  2832 1 1  59 LYS H    H  -2.995  -7.249  -9.253 1.00 . A A . 389 LYS H    1 1 
        2  2833 1 1  59 LYS HA   H  -5.009  -5.316  -9.233 1.00 . A A . 389 LYS HA   1 1 
        2  2834 1 1  59 LYS HB2  H  -4.339  -7.590  -7.393 1.00 . A A . 389 LYS HB2  1 1 
        2  2835 1 1  59 LYS HB3  H  -5.651  -6.492  -6.997 1.00 . A A . 389 LYS HB3  1 1 
        2  2836 1 1  59 LYS HD2  H  -4.700  -7.828 -10.367 1.00 . A A . 389 LYS HD2  1 1 
        2  2837 1 1  59 LYS HD3  H  -4.603  -9.215  -9.275 1.00 . A A . 389 LYS HD3  1 1 
        2  2838 1 1  59 LYS HE2  H  -6.744 -10.019 -10.053 1.00 . A A . 389 LYS HE2  1 1 
        2  2839 1 1  59 LYS HE3  H  -6.965  -8.580 -11.047 1.00 . A A . 389 LYS HE3  1 1 
        2  2840 1 1  59 LYS HG2  H  -6.559  -8.410  -8.074 1.00 . A A . 389 LYS HG2  1 1 
        2  2841 1 1  59 LYS HG3  H  -6.701  -7.043  -9.175 1.00 . A A . 389 LYS HG3  1 1 
        2  2842 1 1  59 LYS HZ1  H  -4.848 -10.626 -11.413 1.00 . A A . 389 LYS HZ1  1 1 
        2  2843 1 1  59 LYS HZ2  H  -5.049  -9.241 -12.366 1.00 . A A . 389 LYS HZ2  1 1 
        2  2844 1 1  59 LYS HZ3  H  -6.234 -10.457 -12.369 1.00 . A A . 389 LYS HZ3  1 1 
        2  2845 1 1  59 LYS N    N  -3.192  -6.285  -9.275 1.00 . A A . 389 LYS N    1 1 
        2  2846 1 1  59 LYS NZ   N  -5.544  -9.947 -11.775 1.00 . A A . 389 LYS NZ   1 1 
        2  2847 1 1  59 LYS O    O  -4.591  -3.722  -7.296 1.00 . A A . 389 LYS O    1 1 
        2  2848 1 1  60 MET C    C  -1.769  -2.740  -6.568 1.00 . A A . 390 MET C    1 1 
        2  2849 1 1  60 MET CA   C  -2.213  -4.026  -5.887 1.00 . A A . 390 MET CA   1 1 
        2  2850 1 1  60 MET CB   C  -1.029  -4.670  -5.174 1.00 . A A . 390 MET CB   1 1 
        2  2851 1 1  60 MET CE   C  -0.119  -5.913  -2.478 1.00 . A A . 390 MET CE   1 1 
        2  2852 1 1  60 MET CG   C  -0.365  -3.760  -4.160 1.00 . A A . 390 MET CG   1 1 
        2  2853 1 1  60 MET H    H  -2.287  -5.797  -7.046 1.00 . A A . 390 MET H    1 1 
        2  2854 1 1  60 MET HA   H  -2.977  -3.790  -5.160 1.00 . A A . 390 MET HA   1 1 
        2  2855 1 1  60 MET HB2  H  -1.370  -5.558  -4.663 1.00 . A A . 390 MET HB2  1 1 
        2  2856 1 1  60 MET HB3  H  -0.289  -4.951  -5.911 1.00 . A A . 390 MET HB3  1 1 
        2  2857 1 1  60 MET HE1  H  -0.907  -5.470  -1.887 1.00 . A A . 390 MET HE1  1 1 
        2  2858 1 1  60 MET HE2  H   0.497  -6.536  -1.846 1.00 . A A . 390 MET HE2  1 1 
        2  2859 1 1  60 MET HE3  H  -0.551  -6.512  -3.264 1.00 . A A . 390 MET HE3  1 1 
        2  2860 1 1  60 MET HG2  H   0.102  -2.938  -4.681 1.00 . A A . 390 MET HG2  1 1 
        2  2861 1 1  60 MET HG3  H  -1.119  -3.379  -3.488 1.00 . A A . 390 MET HG3  1 1 
        2  2862 1 1  60 MET N    N  -2.769  -4.963  -6.860 1.00 . A A . 390 MET N    1 1 
        2  2863 1 1  60 MET O    O  -2.018  -1.642  -6.070 1.00 . A A . 390 MET O    1 1 
        2  2864 1 1  60 MET SD   S   0.885  -4.619  -3.196 1.00 . A A . 390 MET SD   1 1 
        2  2865 1 1  61 SER C    C  -1.849  -0.863  -8.859 1.00 . A A . 391 SER C    1 1 
        2  2866 1 1  61 SER CA   C  -0.661  -1.752  -8.492 1.00 . A A . 391 SER CA   1 1 
        2  2867 1 1  61 SER CB   C   0.066  -2.233  -9.754 1.00 . A A . 391 SER CB   1 1 
        2  2868 1 1  61 SER H    H  -0.906  -3.799  -8.027 1.00 . A A . 391 SER H    1 1 
        2  2869 1 1  61 SER HA   H   0.029  -1.182  -7.879 1.00 . A A . 391 SER HA   1 1 
        2  2870 1 1  61 SER HB2  H   0.856  -2.914  -9.473 1.00 . A A . 391 SER HB2  1 1 
        2  2871 1 1  61 SER HB3  H  -0.636  -2.743 -10.396 1.00 . A A . 391 SER HB3  1 1 
        2  2872 1 1  61 SER HG   H   1.343  -1.488 -11.047 1.00 . A A . 391 SER HG   1 1 
        2  2873 1 1  61 SER N    N  -1.110  -2.889  -7.709 1.00 . A A . 391 SER N    1 1 
        2  2874 1 1  61 SER O    O  -1.747   0.357  -8.805 1.00 . A A . 391 SER O    1 1 
        2  2875 1 1  61 SER OG   O   0.637  -1.153 -10.473 1.00 . A A . 391 SER OG   1 1 
        2  2876 1 1  62 ARG C    C  -4.515   0.241  -8.382 1.00 . A A . 392 ARG C    1 1 
        2  2877 1 1  62 ARG CA   C  -4.216  -0.743  -9.495 1.00 . A A . 392 ARG CA   1 1 
        2  2878 1 1  62 ARG CB   C  -5.407  -1.680  -9.606 1.00 . A A . 392 ARG CB   1 1 
        2  2879 1 1  62 ARG CD   C  -5.148  -2.409 -11.991 1.00 . A A . 392 ARG CD   1 1 
        2  2880 1 1  62 ARG CG   C  -5.202  -2.845 -10.540 1.00 . A A . 392 ARG CG   1 1 
        2  2881 1 1  62 ARG CZ   C  -5.863  -3.475 -14.091 1.00 . A A . 392 ARG CZ   1 1 
        2  2882 1 1  62 ARG H    H  -2.989  -2.465  -9.261 1.00 . A A . 392 ARG H    1 1 
        2  2883 1 1  62 ARG HA   H  -4.091  -0.212 -10.425 1.00 . A A . 392 ARG HA   1 1 
        2  2884 1 1  62 ARG HB2  H  -5.629  -2.072  -8.626 1.00 . A A . 392 ARG HB2  1 1 
        2  2885 1 1  62 ARG HB3  H  -6.254  -1.113  -9.955 1.00 . A A . 392 ARG HB3  1 1 
        2  2886 1 1  62 ARG HD2  H  -5.947  -1.706 -12.176 1.00 . A A . 392 ARG HD2  1 1 
        2  2887 1 1  62 ARG HD3  H  -4.197  -1.935 -12.179 1.00 . A A . 392 ARG HD3  1 1 
        2  2888 1 1  62 ARG HE   H  -4.992  -4.430 -12.562 1.00 . A A . 392 ARG HE   1 1 
        2  2889 1 1  62 ARG HG2  H  -4.270  -3.327 -10.287 1.00 . A A . 392 ARG HG2  1 1 
        2  2890 1 1  62 ARG HG3  H  -6.014  -3.536 -10.407 1.00 . A A . 392 ARG HG3  1 1 
        2  2891 1 1  62 ARG HH11 H  -6.089  -1.453 -14.059 1.00 . A A . 392 ARG HH11 1 1 
        2  2892 1 1  62 ARG HH12 H  -6.682  -2.251 -15.490 1.00 . A A . 392 ARG HH12 1 1 
        2  2893 1 1  62 ARG HH21 H  -5.748  -5.463 -14.431 1.00 . A A . 392 ARG HH21 1 1 
        2  2894 1 1  62 ARG HH22 H  -6.493  -4.540 -15.699 1.00 . A A . 392 ARG HH22 1 1 
        2  2895 1 1  62 ARG N    N  -2.983  -1.483  -9.202 1.00 . A A . 392 ARG N    1 1 
        2  2896 1 1  62 ARG NE   N  -5.298  -3.547 -12.892 1.00 . A A . 392 ARG NE   1 1 
        2  2897 1 1  62 ARG NH1  N  -6.237  -2.302 -14.588 1.00 . A A . 392 ARG NH1  1 1 
        2  2898 1 1  62 ARG NH2  N  -6.043  -4.579 -14.799 1.00 . A A . 392 ARG NH2  1 1 
        2  2899 1 1  62 ARG O    O  -4.688   1.442  -8.616 1.00 . A A . 392 ARG O    1 1 
        2  2900 1 1  63 ALA C    C  -3.788   1.600  -5.841 1.00 . A A . 393 ALA C    1 1 
        2  2901 1 1  63 ALA CA   C  -4.824   0.490  -5.976 1.00 . A A . 393 ALA CA   1 1 
        2  2902 1 1  63 ALA CB   C  -4.808  -0.403  -4.747 1.00 . A A . 393 ALA CB   1 1 
        2  2903 1 1  63 ALA H    H  -4.489  -1.275  -7.087 1.00 . A A . 393 ALA H    1 1 
        2  2904 1 1  63 ALA HA   H  -5.805   0.933  -6.058 1.00 . A A . 393 ALA HA   1 1 
        2  2905 1 1  63 ALA HB1  H  -5.028   0.187  -3.869 1.00 . A A . 393 ALA HB1  1 1 
        2  2906 1 1  63 ALA HB2  H  -3.831  -0.852  -4.643 1.00 . A A . 393 ALA HB2  1 1 
        2  2907 1 1  63 ALA HB3  H  -5.551  -1.179  -4.855 1.00 . A A . 393 ALA HB3  1 1 
        2  2908 1 1  63 ALA N    N  -4.587  -0.299  -7.172 1.00 . A A . 393 ALA N    1 1 
        2  2909 1 1  63 ALA O    O  -4.139   2.744  -5.573 1.00 . A A . 393 ALA O    1 1 
        2  2910 1 1  64 LEU C    C  -1.650   3.369  -6.942 1.00 . A A . 394 LEU C    1 1 
        2  2911 1 1  64 LEU CA   C  -1.438   2.240  -5.951 1.00 . A A . 394 LEU CA   1 1 
        2  2912 1 1  64 LEU CB   C  -0.085   1.567  -6.204 1.00 . A A . 394 LEU CB   1 1 
        2  2913 1 1  64 LEU CD1  C   1.499  -0.290  -5.664 1.00 . A A . 394 LEU CD1  1 1 
        2  2914 1 1  64 LEU CD2  C   0.651   1.208  -3.859 1.00 . A A . 394 LEU CD2  1 1 
        2  2915 1 1  64 LEU CG   C   0.316   0.524  -5.170 1.00 . A A . 394 LEU CG   1 1 
        2  2916 1 1  64 LEU H    H  -2.301   0.341  -6.324 1.00 . A A . 394 LEU H    1 1 
        2  2917 1 1  64 LEU HA   H  -1.453   2.647  -4.947 1.00 . A A . 394 LEU HA   1 1 
        2  2918 1 1  64 LEU HB2  H  -0.112   1.094  -7.171 1.00 . A A . 394 LEU HB2  1 1 
        2  2919 1 1  64 LEU HB3  H   0.676   2.332  -6.221 1.00 . A A . 394 LEU HB3  1 1 
        2  2920 1 1  64 LEU HD11 H   2.337   0.366  -5.843 1.00 . A A . 394 LEU HD11 1 1 
        2  2921 1 1  64 LEU HD12 H   1.230  -0.792  -6.581 1.00 . A A . 394 LEU HD12 1 1 
        2  2922 1 1  64 LEU HD13 H   1.769  -1.022  -4.917 1.00 . A A . 394 LEU HD13 1 1 
        2  2923 1 1  64 LEU HD21 H   1.508   1.849  -4.003 1.00 . A A . 394 LEU HD21 1 1 
        2  2924 1 1  64 LEU HD22 H   0.873   0.462  -3.111 1.00 . A A . 394 LEU HD22 1 1 
        2  2925 1 1  64 LEU HD23 H  -0.195   1.802  -3.543 1.00 . A A . 394 LEU HD23 1 1 
        2  2926 1 1  64 LEU HG   H  -0.512  -0.150  -4.998 1.00 . A A . 394 LEU HG   1 1 
        2  2927 1 1  64 LEU N    N  -2.518   1.265  -6.061 1.00 . A A . 394 LEU N    1 1 
        2  2928 1 1  64 LEU O    O  -1.572   4.541  -6.592 1.00 . A A . 394 LEU O    1 1 
        2  2929 1 1  65 ARG C    C  -3.347   4.887  -8.890 1.00 . A A . 395 ARG C    1 1 
        2  2930 1 1  65 ARG CA   C  -2.193   3.956  -9.238 1.00 . A A . 395 ARG CA   1 1 
        2  2931 1 1  65 ARG CB   C  -2.496   3.212 -10.532 1.00 . A A . 395 ARG CB   1 1 
        2  2932 1 1  65 ARG CD   C  -0.577   2.906 -12.113 1.00 . A A . 395 ARG CD   1 1 
        2  2933 1 1  65 ARG CG   C  -1.373   2.297 -10.976 1.00 . A A . 395 ARG CG   1 1 
        2  2934 1 1  65 ARG CZ   C  -0.982   3.788 -14.382 1.00 . A A . 395 ARG CZ   1 1 
        2  2935 1 1  65 ARG H    H  -2.019   2.035  -8.375 1.00 . A A . 395 ARG H    1 1 
        2  2936 1 1  65 ARG HA   H  -1.294   4.541  -9.369 1.00 . A A . 395 ARG HA   1 1 
        2  2937 1 1  65 ARG HB2  H  -3.386   2.616 -10.390 1.00 . A A . 395 ARG HB2  1 1 
        2  2938 1 1  65 ARG HB3  H  -2.676   3.934 -11.314 1.00 . A A . 395 ARG HB3  1 1 
        2  2939 1 1  65 ARG HD2  H  -0.152   3.842 -11.777 1.00 . A A . 395 ARG HD2  1 1 
        2  2940 1 1  65 ARG HD3  H   0.218   2.227 -12.384 1.00 . A A . 395 ARG HD3  1 1 
        2  2941 1 1  65 ARG HE   H  -2.349   2.838 -13.258 1.00 . A A . 395 ARG HE   1 1 
        2  2942 1 1  65 ARG HG2  H  -0.709   2.130 -10.139 1.00 . A A . 395 ARG HG2  1 1 
        2  2943 1 1  65 ARG HG3  H  -1.793   1.355 -11.294 1.00 . A A . 395 ARG HG3  1 1 
        2  2944 1 1  65 ARG HH11 H   0.904   4.047 -13.695 1.00 . A A . 395 ARG HH11 1 1 
        2  2945 1 1  65 ARG HH12 H   0.607   4.682 -15.284 1.00 . A A . 395 ARG HH12 1 1 
        2  2946 1 1  65 ARG HH21 H  -2.755   3.661 -15.362 1.00 . A A . 395 ARG HH21 1 1 
        2  2947 1 1  65 ARG HH22 H  -1.488   4.476 -16.223 1.00 . A A . 395 ARG HH22 1 1 
        2  2948 1 1  65 ARG N    N  -1.955   2.997  -8.173 1.00 . A A . 395 ARG N    1 1 
        2  2949 1 1  65 ARG NE   N  -1.410   3.157 -13.291 1.00 . A A . 395 ARG NE   1 1 
        2  2950 1 1  65 ARG NH1  N   0.276   4.205 -14.457 1.00 . A A . 395 ARG NH1  1 1 
        2  2951 1 1  65 ARG NH2  N  -1.805   3.988 -15.404 1.00 . A A . 395 ARG NH2  1 1 
        2  2952 1 1  65 ARG O    O  -3.342   6.059  -9.256 1.00 . A A . 395 ARG O    1 1 
        2  2953 1 1  66 HIS C    C  -5.064   6.063  -6.599 1.00 . A A . 396 HIS C    1 1 
        2  2954 1 1  66 HIS CA   C  -5.473   5.167  -7.760 1.00 . A A . 396 HIS CA   1 1 
        2  2955 1 1  66 HIS CB   C  -6.659   4.279  -7.374 1.00 . A A . 396 HIS CB   1 1 
        2  2956 1 1  66 HIS CD2  C  -9.059   4.945  -6.705 1.00 . A A . 396 HIS CD2  1 1 
        2  2957 1 1  66 HIS CE1  C  -9.480   6.214  -8.422 1.00 . A A . 396 HIS CE1  1 1 
        2  2958 1 1  66 HIS CG   C  -7.981   4.965  -7.518 1.00 . A A . 396 HIS CG   1 1 
        2  2959 1 1  66 HIS H    H  -4.299   3.413  -7.926 1.00 . A A . 396 HIS H    1 1 
        2  2960 1 1  66 HIS HA   H  -5.760   5.789  -8.589 1.00 . A A . 396 HIS HA   1 1 
        2  2961 1 1  66 HIS HB2  H  -6.669   3.407  -8.005 1.00 . A A . 396 HIS HB2  1 1 
        2  2962 1 1  66 HIS HB3  H  -6.552   3.973  -6.343 1.00 . A A . 396 HIS HB3  1 1 
        2  2963 1 1  66 HIS HD2  H  -9.156   4.404  -5.776 1.00 . A A . 396 HIS HD2  1 1 
        2  2964 1 1  66 HIS HE1  H  -9.992   6.877  -9.105 1.00 . A A . 396 HIS HE1  1 1 
        2  2965 1 1  66 HIS HE2  H -10.803   6.116  -6.827 1.00 . A A . 396 HIS HE2  1 1 
        2  2966 1 1  66 HIS N    N  -4.337   4.362  -8.178 1.00 . A A . 396 HIS N    1 1 
        2  2967 1 1  66 HIS ND1  N  -8.250   5.768  -8.600 1.00 . A A . 396 HIS ND1  1 1 
        2  2968 1 1  66 HIS NE2  N -10.012   5.743  -7.286 1.00 . A A . 396 HIS NE2  1 1 
        2  2969 1 1  66 HIS O    O  -5.494   7.210  -6.500 1.00 . A A . 396 HIS O    1 1 
        2  2970 1 1  67 TYR C    C  -2.878   7.490  -5.046 1.00 . A A . 397 TYR C    1 1 
        2  2971 1 1  67 TYR CA   C  -3.678   6.280  -4.604 1.00 . A A . 397 TYR CA   1 1 
        2  2972 1 1  67 TYR CB   C  -2.800   5.384  -3.726 1.00 . A A . 397 TYR CB   1 1 
        2  2973 1 1  67 TYR CD1  C  -4.943   4.349  -2.970 1.00 . A A . 397 TYR CD1  1 1 
        2  2974 1 1  67 TYR CD2  C  -2.922   3.179  -2.534 1.00 . A A . 397 TYR CD2  1 1 
        2  2975 1 1  67 TYR CE1  C  -5.668   3.350  -2.377 1.00 . A A . 397 TYR CE1  1 1 
        2  2976 1 1  67 TYR CE2  C  -3.640   2.163  -1.934 1.00 . A A . 397 TYR CE2  1 1 
        2  2977 1 1  67 TYR CG   C  -3.566   4.284  -3.059 1.00 . A A . 397 TYR CG   1 1 
        2  2978 1 1  67 TYR CZ   C  -5.018   2.253  -1.858 1.00 . A A . 397 TYR CZ   1 1 
        2  2979 1 1  67 TYR H    H  -3.871   4.620  -5.902 1.00 . A A . 397 TYR H    1 1 
        2  2980 1 1  67 TYR HA   H  -4.529   6.609  -4.022 1.00 . A A . 397 TYR HA   1 1 
        2  2981 1 1  67 TYR HB2  H  -2.033   4.931  -4.334 1.00 . A A . 397 TYR HB2  1 1 
        2  2982 1 1  67 TYR HB3  H  -2.334   5.979  -2.959 1.00 . A A . 397 TYR HB3  1 1 
        2  2983 1 1  67 TYR HD1  H  -5.452   5.211  -3.374 1.00 . A A . 397 TYR HD1  1 1 
        2  2984 1 1  67 TYR HD2  H  -1.841   3.123  -2.597 1.00 . A A . 397 TYR HD2  1 1 
        2  2985 1 1  67 TYR HE1  H  -6.741   3.431  -2.326 1.00 . A A . 397 TYR HE1  1 1 
        2  2986 1 1  67 TYR HE2  H  -3.126   1.307  -1.526 1.00 . A A . 397 TYR HE2  1 1 
        2  2987 1 1  67 TYR HH   H  -6.478   1.002  -1.831 1.00 . A A . 397 TYR HH   1 1 
        2  2988 1 1  67 TYR N    N  -4.185   5.539  -5.752 1.00 . A A . 397 TYR N    1 1 
        2  2989 1 1  67 TYR O    O  -2.840   8.504  -4.353 1.00 . A A . 397 TYR O    1 1 
        2  2990 1 1  67 TYR OH   O  -5.743   1.249  -1.258 1.00 . A A . 397 TYR OH   1 1 
        2  2991 1 1  68 TYR C    C  -2.287   9.690  -6.973 1.00 . A A . 398 TYR C    1 1 
        2  2992 1 1  68 TYR CA   C  -1.416   8.469  -6.704 1.00 . A A . 398 TYR CA   1 1 
        2  2993 1 1  68 TYR CB   C  -0.691   8.081  -7.997 1.00 . A A . 398 TYR CB   1 1 
        2  2994 1 1  68 TYR CD1  C   0.717   6.400  -6.704 1.00 . A A . 398 TYR CD1  1 1 
        2  2995 1 1  68 TYR CD2  C   0.491   6.128  -9.064 1.00 . A A . 398 TYR CD2  1 1 
        2  2996 1 1  68 TYR CE1  C   1.517   5.276  -6.649 1.00 . A A . 398 TYR CE1  1 1 
        2  2997 1 1  68 TYR CE2  C   1.289   5.009  -9.015 1.00 . A A . 398 TYR CE2  1 1 
        2  2998 1 1  68 TYR CG   C   0.187   6.847  -7.914 1.00 . A A . 398 TYR CG   1 1 
        2  2999 1 1  68 TYR CZ   C   1.798   4.587  -7.810 1.00 . A A . 398 TYR CZ   1 1 
        2  3000 1 1  68 TYR H    H  -2.290   6.540  -6.703 1.00 . A A . 398 TYR H    1 1 
        2  3001 1 1  68 TYR HA   H  -0.690   8.716  -5.941 1.00 . A A . 398 TYR HA   1 1 
        2  3002 1 1  68 TYR HB2  H  -1.430   7.901  -8.764 1.00 . A A . 398 TYR HB2  1 1 
        2  3003 1 1  68 TYR HB3  H  -0.067   8.908  -8.303 1.00 . A A . 398 TYR HB3  1 1 
        2  3004 1 1  68 TYR HD1  H   0.492   6.940  -5.795 1.00 . A A . 398 TYR HD1  1 1 
        2  3005 1 1  68 TYR HD2  H   0.091   6.454 -10.011 1.00 . A A . 398 TYR HD2  1 1 
        2  3006 1 1  68 TYR HE1  H   1.915   4.942  -5.700 1.00 . A A . 398 TYR HE1  1 1 
        2  3007 1 1  68 TYR HE2  H   1.510   4.470  -9.921 1.00 . A A . 398 TYR HE2  1 1 
        2  3008 1 1  68 TYR HH   H   2.334   2.924  -7.020 1.00 . A A . 398 TYR HH   1 1 
        2  3009 1 1  68 TYR N    N  -2.228   7.377  -6.195 1.00 . A A . 398 TYR N    1 1 
        2  3010 1 1  68 TYR O    O  -1.971  10.800  -6.546 1.00 . A A . 398 TYR O    1 1 
        2  3011 1 1  68 TYR OH   O   2.593   3.471  -7.765 1.00 . A A . 398 TYR OH   1 1 
        2  3012 1 1  69 LYS C    C  -4.945  11.127  -6.743 1.00 . A A . 399 LYS C    1 1 
        2  3013 1 1  69 LYS CA   C  -4.327  10.540  -7.998 1.00 . A A . 399 LYS CA   1 1 
        2  3014 1 1  69 LYS CB   C  -5.438  10.041  -8.909 1.00 . A A . 399 LYS CB   1 1 
        2  3015 1 1  69 LYS CD   C  -4.794   8.394 -10.694 1.00 . A A . 399 LYS CD   1 1 
        2  3016 1 1  69 LYS CE   C  -6.071   7.595 -10.504 1.00 . A A . 399 LYS CE   1 1 
        2  3017 1 1  69 LYS CG   C  -5.015   9.856 -10.356 1.00 . A A . 399 LYS CG   1 1 
        2  3018 1 1  69 LYS H    H  -3.584   8.559  -7.988 1.00 . A A . 399 LYS H    1 1 
        2  3019 1 1  69 LYS HA   H  -3.784  11.309  -8.512 1.00 . A A . 399 LYS HA   1 1 
        2  3020 1 1  69 LYS HB2  H  -5.787   9.092  -8.532 1.00 . A A . 399 LYS HB2  1 1 
        2  3021 1 1  69 LYS HB3  H  -6.251  10.750  -8.878 1.00 . A A . 399 LYS HB3  1 1 
        2  3022 1 1  69 LYS HD2  H  -4.475   8.313 -11.722 1.00 . A A . 399 LYS HD2  1 1 
        2  3023 1 1  69 LYS HD3  H  -4.028   7.996 -10.043 1.00 . A A . 399 LYS HD3  1 1 
        2  3024 1 1  69 LYS HE2  H  -6.343   7.636  -9.460 1.00 . A A . 399 LYS HE2  1 1 
        2  3025 1 1  69 LYS HE3  H  -6.852   8.050 -11.093 1.00 . A A . 399 LYS HE3  1 1 
        2  3026 1 1  69 LYS HG2  H  -5.786  10.250 -11.000 1.00 . A A . 399 LYS HG2  1 1 
        2  3027 1 1  69 LYS HG3  H  -4.094  10.397 -10.522 1.00 . A A . 399 LYS HG3  1 1 
        2  3028 1 1  69 LYS HZ1  H  -5.616   6.109 -11.909 1.00 . A A . 399 LYS HZ1  1 1 
        2  3029 1 1  69 LYS HZ2  H  -6.829   5.666 -10.812 1.00 . A A . 399 LYS HZ2  1 1 
        2  3030 1 1  69 LYS HZ3  H  -5.210   5.701 -10.316 1.00 . A A . 399 LYS HZ3  1 1 
        2  3031 1 1  69 LYS N    N  -3.393   9.468  -7.677 1.00 . A A . 399 LYS N    1 1 
        2  3032 1 1  69 LYS NZ   N  -5.919   6.170 -10.911 1.00 . A A . 399 LYS NZ   1 1 
        2  3033 1 1  69 LYS O    O  -5.071  12.345  -6.609 1.00 . A A . 399 LYS O    1 1 
        2  3034 1 1  70 LEU C    C  -5.041  11.170  -3.552 1.00 . A A . 400 LEU C    1 1 
        2  3035 1 1  70 LEU CA   C  -6.010  10.662  -4.614 1.00 . A A . 400 LEU CA   1 1 
        2  3036 1 1  70 LEU CB   C  -6.844   9.488  -4.116 1.00 . A A . 400 LEU CB   1 1 
        2  3037 1 1  70 LEU CD1  C  -8.442   7.649  -4.696 1.00 . A A . 400 LEU CD1  1 1 
        2  3038 1 1  70 LEU CD2  C  -8.753   9.916  -5.683 1.00 . A A . 400 LEU CD2  1 1 
        2  3039 1 1  70 LEU CG   C  -7.744   8.890  -5.198 1.00 . A A . 400 LEU CG   1 1 
        2  3040 1 1  70 LEU H    H  -5.119   9.301  -5.957 1.00 . A A . 400 LEU H    1 1 
        2  3041 1 1  70 LEU HA   H  -6.673  11.465  -4.877 1.00 . A A . 400 LEU HA   1 1 
        2  3042 1 1  70 LEU HB2  H  -6.178   8.716  -3.751 1.00 . A A . 400 LEU HB2  1 1 
        2  3043 1 1  70 LEU HB3  H  -7.467   9.825  -3.302 1.00 . A A . 400 LEU HB3  1 1 
        2  3044 1 1  70 LEU HD11 H  -9.056   7.239  -5.484 1.00 . A A . 400 LEU HD11 1 1 
        2  3045 1 1  70 LEU HD12 H  -9.060   7.899  -3.847 1.00 . A A . 400 LEU HD12 1 1 
        2  3046 1 1  70 LEU HD13 H  -7.701   6.917  -4.402 1.00 . A A . 400 LEU HD13 1 1 
        2  3047 1 1  70 LEU HD21 H  -9.414   9.458  -6.404 1.00 . A A . 400 LEU HD21 1 1 
        2  3048 1 1  70 LEU HD22 H  -8.230  10.740  -6.148 1.00 . A A . 400 LEU HD22 1 1 
        2  3049 1 1  70 LEU HD23 H  -9.330  10.280  -4.845 1.00 . A A . 400 LEU HD23 1 1 
        2  3050 1 1  70 LEU HG   H  -7.132   8.604  -6.040 1.00 . A A . 400 LEU HG   1 1 
        2  3051 1 1  70 LEU N    N  -5.311  10.256  -5.819 1.00 . A A . 400 LEU N    1 1 
        2  3052 1 1  70 LEU O    O  -5.379  11.244  -2.370 1.00 . A A . 400 LEU O    1 1 
        2  3053 1 1  71 ASN C    C  -2.450  11.344  -1.950 1.00 . A A . 401 ASN C    1 1 
        2  3054 1 1  71 ASN CA   C  -2.840  12.189  -3.155 1.00 . A A . 401 ASN CA   1 1 
        2  3055 1 1  71 ASN CB   C  -3.366  13.549  -2.709 1.00 . A A . 401 ASN CB   1 1 
        2  3056 1 1  71 ASN CG   C  -3.259  14.596  -3.803 1.00 . A A . 401 ASN CG   1 1 
        2  3057 1 1  71 ASN H    H  -3.614  11.335  -4.935 1.00 . A A . 401 ASN H    1 1 
        2  3058 1 1  71 ASN HA   H  -1.965  12.347  -3.757 1.00 . A A . 401 ASN HA   1 1 
        2  3059 1 1  71 ASN HB2  H  -4.399  13.445  -2.438 1.00 . A A . 401 ASN HB2  1 1 
        2  3060 1 1  71 ASN HB3  H  -2.806  13.883  -1.854 1.00 . A A . 401 ASN HB3  1 1 
        2  3061 1 1  71 ASN HD21 H  -4.978  15.414  -3.222 1.00 . A A . 401 ASN HD21 1 1 
        2  3062 1 1  71 ASN HD22 H  -4.196  16.171  -4.575 1.00 . A A . 401 ASN HD22 1 1 
        2  3063 1 1  71 ASN N    N  -3.837  11.524  -3.999 1.00 . A A . 401 ASN N    1 1 
        2  3064 1 1  71 ASN ND2  N  -4.240  15.482  -3.873 1.00 . A A . 401 ASN ND2  1 1 
        2  3065 1 1  71 ASN O    O  -2.276  11.853  -0.842 1.00 . A A . 401 ASN O    1 1 
        2  3066 1 1  71 ASN OD1  O  -2.312  14.593  -4.594 1.00 . A A . 401 ASN OD1  1 1 
        2  3067 1 1  72 ILE C    C  -0.545   8.640  -1.227 1.00 . A A . 402 ILE C    1 1 
        2  3068 1 1  72 ILE CA   C  -1.994   9.107  -1.140 1.00 . A A . 402 ILE CA   1 1 
        2  3069 1 1  72 ILE CB   C  -2.952   7.917  -1.267 1.00 . A A . 402 ILE CB   1 1 
        2  3070 1 1  72 ILE CD1  C  -5.417   7.447  -1.524 1.00 . A A . 402 ILE CD1  1 1 
        2  3071 1 1  72 ILE CG1  C  -4.375   8.414  -1.057 1.00 . A A . 402 ILE CG1  1 1 
        2  3072 1 1  72 ILE CG2  C  -2.618   6.816  -0.280 1.00 . A A . 402 ILE CG2  1 1 
        2  3073 1 1  72 ILE H    H  -2.460   9.713  -3.095 1.00 . A A . 402 ILE H    1 1 
        2  3074 1 1  72 ILE HA   H  -2.158   9.583  -0.187 1.00 . A A . 402 ILE HA   1 1 
        2  3075 1 1  72 ILE HB   H  -2.863   7.517  -2.273 1.00 . A A . 402 ILE HB   1 1 
        2  3076 1 1  72 ILE HD11 H  -5.298   7.285  -2.585 1.00 . A A . 402 ILE HD11 1 1 
        2  3077 1 1  72 ILE HD12 H  -6.397   7.855  -1.327 1.00 . A A . 402 ILE HD12 1 1 
        2  3078 1 1  72 ILE HD13 H  -5.296   6.512  -0.997 1.00 . A A . 402 ILE HD13 1 1 
        2  3079 1 1  72 ILE HG12 H  -4.537   8.588  -0.004 1.00 . A A . 402 ILE HG12 1 1 
        2  3080 1 1  72 ILE HG13 H  -4.511   9.338  -1.598 1.00 . A A . 402 ILE HG13 1 1 
        2  3081 1 1  72 ILE HG21 H  -3.043   7.057   0.683 1.00 . A A . 402 ILE HG21 1 1 
        2  3082 1 1  72 ILE HG22 H  -1.546   6.728  -0.192 1.00 . A A . 402 ILE HG22 1 1 
        2  3083 1 1  72 ILE HG23 H  -3.029   5.882  -0.635 1.00 . A A . 402 ILE HG23 1 1 
        2  3084 1 1  72 ILE N    N  -2.309  10.054  -2.185 1.00 . A A . 402 ILE N    1 1 
        2  3085 1 1  72 ILE O    O   0.261   8.915  -0.342 1.00 . A A . 402 ILE O    1 1 
        2  3086 1 1  73 ILE C    C   1.681   8.043  -3.811 1.00 . A A . 403 ILE C    1 1 
        2  3087 1 1  73 ILE CA   C   1.134   7.451  -2.514 1.00 . A A . 403 ILE CA   1 1 
        2  3088 1 1  73 ILE CB   C   1.170   5.900  -2.562 1.00 . A A . 403 ILE CB   1 1 
        2  3089 1 1  73 ILE CD1  C   0.674   3.795  -1.248 1.00 . A A . 403 ILE CD1  1 1 
        2  3090 1 1  73 ILE CG1  C   0.623   5.305  -1.265 1.00 . A A . 403 ILE CG1  1 1 
        2  3091 1 1  73 ILE CG2  C   2.585   5.385  -2.803 1.00 . A A . 403 ILE CG2  1 1 
        2  3092 1 1  73 ILE H    H  -0.898   7.763  -2.982 1.00 . A A . 403 ILE H    1 1 
        2  3093 1 1  73 ILE HA   H   1.742   7.782  -1.690 1.00 . A A . 403 ILE HA   1 1 
        2  3094 1 1  73 ILE HB   H   0.549   5.572  -3.377 1.00 . A A . 403 ILE HB   1 1 
        2  3095 1 1  73 ILE HD11 H   0.120   3.421  -0.400 1.00 . A A . 403 ILE HD11 1 1 
        2  3096 1 1  73 ILE HD12 H   1.702   3.477  -1.172 1.00 . A A . 403 ILE HD12 1 1 
        2  3097 1 1  73 ILE HD13 H   0.246   3.414  -2.167 1.00 . A A . 403 ILE HD13 1 1 
        2  3098 1 1  73 ILE HG12 H   1.206   5.668  -0.432 1.00 . A A . 403 ILE HG12 1 1 
        2  3099 1 1  73 ILE HG13 H  -0.406   5.606  -1.142 1.00 . A A . 403 ILE HG13 1 1 
        2  3100 1 1  73 ILE HG21 H   2.900   5.657  -3.799 1.00 . A A . 403 ILE HG21 1 1 
        2  3101 1 1  73 ILE HG22 H   2.602   4.307  -2.696 1.00 . A A . 403 ILE HG22 1 1 
        2  3102 1 1  73 ILE HG23 H   3.254   5.829  -2.081 1.00 . A A . 403 ILE HG23 1 1 
        2  3103 1 1  73 ILE N    N  -0.217   7.942  -2.303 1.00 . A A . 403 ILE N    1 1 
        2  3104 1 1  73 ILE O    O   0.912   8.501  -4.655 1.00 . A A . 403 ILE O    1 1 
        2  3105 1 1  74 ARG C    C   4.694   7.595  -5.624 1.00 . A A . 404 ARG C    1 1 
        2  3106 1 1  74 ARG CA   C   3.611   8.559  -5.178 1.00 . A A . 404 ARG CA   1 1 
        2  3107 1 1  74 ARG CB   C   4.202   9.959  -4.991 1.00 . A A . 404 ARG CB   1 1 
        2  3108 1 1  74 ARG CD   C   6.238  11.386  -4.699 1.00 . A A . 404 ARG CD   1 1 
        2  3109 1 1  74 ARG CG   C   5.694   9.971  -4.736 1.00 . A A . 404 ARG CG   1 1 
        2  3110 1 1  74 ARG CZ   C   8.397  12.494  -5.170 1.00 . A A . 404 ARG CZ   1 1 
        2  3111 1 1  74 ARG H    H   3.574   7.792  -3.203 1.00 . A A . 404 ARG H    1 1 
        2  3112 1 1  74 ARG HA   H   2.851   8.596  -5.942 1.00 . A A . 404 ARG HA   1 1 
        2  3113 1 1  74 ARG HB2  H   4.012  10.537  -5.877 1.00 . A A . 404 ARG HB2  1 1 
        2  3114 1 1  74 ARG HB3  H   3.714  10.431  -4.153 1.00 . A A . 404 ARG HB3  1 1 
        2  3115 1 1  74 ARG HD2  H   5.817  11.940  -5.520 1.00 . A A . 404 ARG HD2  1 1 
        2  3116 1 1  74 ARG HD3  H   5.942  11.846  -3.766 1.00 . A A . 404 ARG HD3  1 1 
        2  3117 1 1  74 ARG HE   H   8.179  10.582  -4.621 1.00 . A A . 404 ARG HE   1 1 
        2  3118 1 1  74 ARG HG2  H   5.881   9.499  -3.794 1.00 . A A . 404 ARG HG2  1 1 
        2  3119 1 1  74 ARG HG3  H   6.187   9.416  -5.524 1.00 . A A . 404 ARG HG3  1 1 
        2  3120 1 1  74 ARG HH11 H   6.792  13.736  -5.254 1.00 . A A . 404 ARG HH11 1 1 
        2  3121 1 1  74 ARG HH12 H   8.324  14.465  -5.640 1.00 . A A . 404 ARG HH12 1 1 
        2  3122 1 1  74 ARG HH21 H  10.191  11.554  -5.124 1.00 . A A . 404 ARG HH21 1 1 
        2  3123 1 1  74 ARG HH22 H  10.238  13.224  -5.605 1.00 . A A . 404 ARG HH22 1 1 
        2  3124 1 1  74 ARG N    N   2.997   8.086  -3.950 1.00 . A A . 404 ARG N    1 1 
        2  3125 1 1  74 ARG NE   N   7.698  11.417  -4.804 1.00 . A A . 404 ARG NE   1 1 
        2  3126 1 1  74 ARG NH1  N   7.788  13.654  -5.374 1.00 . A A . 404 ARG NH1  1 1 
        2  3127 1 1  74 ARG NH2  N   9.711  12.417  -5.305 1.00 . A A . 404 ARG NH2  1 1 
        2  3128 1 1  74 ARG O    O   5.192   6.789  -4.833 1.00 . A A . 404 ARG O    1 1 
        2  3129 1 1  75 LYS C    C   7.357   7.577  -7.690 1.00 . A A . 405 LYS C    1 1 
        2  3130 1 1  75 LYS CA   C   6.051   6.816  -7.465 1.00 . A A . 405 LYS CA   1 1 
        2  3131 1 1  75 LYS CB   C   5.518   6.247  -8.780 1.00 . A A . 405 LYS CB   1 1 
        2  3132 1 1  75 LYS CD   C   6.228   3.894  -8.321 1.00 . A A . 405 LYS CD   1 1 
        2  3133 1 1  75 LYS CE   C   7.151   2.758  -8.723 1.00 . A A . 405 LYS CE   1 1 
        2  3134 1 1  75 LYS CG   C   6.304   5.052  -9.291 1.00 . A A . 405 LYS CG   1 1 
        2  3135 1 1  75 LYS H    H   4.654   8.396  -7.445 1.00 . A A . 405 LYS H    1 1 
        2  3136 1 1  75 LYS HA   H   6.227   6.007  -6.766 1.00 . A A . 405 LYS HA   1 1 
        2  3137 1 1  75 LYS HB2  H   4.492   5.943  -8.630 1.00 . A A . 405 LYS HB2  1 1 
        2  3138 1 1  75 LYS HB3  H   5.550   7.021  -9.533 1.00 . A A . 405 LYS HB3  1 1 
        2  3139 1 1  75 LYS HD2  H   6.514   4.243  -7.339 1.00 . A A . 405 LYS HD2  1 1 
        2  3140 1 1  75 LYS HD3  H   5.213   3.529  -8.294 1.00 . A A . 405 LYS HD3  1 1 
        2  3141 1 1  75 LYS HE2  H   8.147   3.144  -8.813 1.00 . A A . 405 LYS HE2  1 1 
        2  3142 1 1  75 LYS HE3  H   7.130   2.010  -7.948 1.00 . A A . 405 LYS HE3  1 1 
        2  3143 1 1  75 LYS HG2  H   5.890   4.739 -10.234 1.00 . A A . 405 LYS HG2  1 1 
        2  3144 1 1  75 LYS HG3  H   7.337   5.333  -9.421 1.00 . A A . 405 LYS HG3  1 1 
        2  3145 1 1  75 LYS HZ1  H   7.537   1.537 -10.372 1.00 . A A . 405 LYS HZ1  1 1 
        2  3146 1 1  75 LYS HZ2  H   6.534   2.857 -10.719 1.00 . A A . 405 LYS HZ2  1 1 
        2  3147 1 1  75 LYS HZ3  H   5.922   1.524  -9.870 1.00 . A A . 405 LYS HZ3  1 1 
        2  3148 1 1  75 LYS N    N   5.060   7.696  -6.886 1.00 . A A . 405 LYS N    1 1 
        2  3149 1 1  75 LYS NZ   N   6.758   2.128 -10.009 1.00 . A A . 405 LYS NZ   1 1 
        2  3150 1 1  75 LYS O    O   7.350   8.738  -8.102 1.00 . A A . 405 LYS O    1 1 
        2  3151 1 1  76 GLU C    C  10.302   7.677  -8.909 1.00 . A A . 406 GLU C    1 1 
        2  3152 1 1  76 GLU CA   C   9.794   7.489  -7.479 1.00 . A A . 406 GLU CA   1 1 
        2  3153 1 1  76 GLU CB   C  10.779   6.602  -6.731 1.00 . A A . 406 GLU CB   1 1 
        2  3154 1 1  76 GLU CD   C  10.009   4.304  -7.658 1.00 . A A . 406 GLU CD   1 1 
        2  3155 1 1  76 GLU CG   C  10.267   5.200  -6.437 1.00 . A A . 406 GLU CG   1 1 
        2  3156 1 1  76 GLU H    H   8.379   5.996  -7.059 1.00 . A A . 406 GLU H    1 1 
        2  3157 1 1  76 GLU HA   H   9.773   8.450  -6.993 1.00 . A A . 406 GLU HA   1 1 
        2  3158 1 1  76 GLU HB2  H  11.684   6.523  -7.314 1.00 . A A . 406 GLU HB2  1 1 
        2  3159 1 1  76 GLU HB3  H  11.012   7.074  -5.790 1.00 . A A . 406 GLU HB3  1 1 
        2  3160 1 1  76 GLU HG2  H  11.001   4.702  -5.814 1.00 . A A . 406 GLU HG2  1 1 
        2  3161 1 1  76 GLU HG3  H   9.348   5.295  -5.882 1.00 . A A . 406 GLU HG3  1 1 
        2  3162 1 1  76 GLU N    N   8.458   6.916  -7.381 1.00 . A A . 406 GLU N    1 1 
        2  3163 1 1  76 GLU O    O   9.773   7.130  -9.878 1.00 . A A . 406 GLU O    1 1 
        2  3164 1 1  76 GLU OE1  O   9.678   4.815  -8.733 1.00 . A A . 406 GLU OE1  1 1 
        2  3165 1 1  76 GLU OE2  O  10.132   3.065  -7.523 1.00 . A A . 406 GLU OE2  1 1 
        2  3166 1 1  77 PRO C    C  13.112   7.547 -10.406 1.00 . A A . 407 PRO C    1 1 
        2  3167 1 1  77 PRO CA   C  12.099   8.687 -10.239 1.00 . A A . 407 PRO CA   1 1 
        2  3168 1 1  77 PRO CB   C  12.804  10.029 -10.069 1.00 . A A . 407 PRO CB   1 1 
        2  3169 1 1  77 PRO CD   C  11.764   9.428  -7.964 1.00 . A A . 407 PRO CD   1 1 
        2  3170 1 1  77 PRO CG   C  12.727  10.377  -8.623 1.00 . A A . 407 PRO CG   1 1 
        2  3171 1 1  77 PRO HA   H  11.470   8.730 -11.110 1.00 . A A . 407 PRO HA   1 1 
        2  3172 1 1  77 PRO HB2  H  13.829   9.941 -10.395 1.00 . A A . 407 PRO HB2  1 1 
        2  3173 1 1  77 PRO HB3  H  12.297  10.770 -10.667 1.00 . A A . 407 PRO HB3  1 1 
        2  3174 1 1  77 PRO HD2  H  12.261   8.852  -7.198 1.00 . A A . 407 PRO HD2  1 1 
        2  3175 1 1  77 PRO HD3  H  10.936   9.965  -7.541 1.00 . A A . 407 PRO HD3  1 1 
        2  3176 1 1  77 PRO HG2  H  13.702  10.284  -8.172 1.00 . A A . 407 PRO HG2  1 1 
        2  3177 1 1  77 PRO HG3  H  12.368  11.386  -8.526 1.00 . A A . 407 PRO HG3  1 1 
        2  3178 1 1  77 PRO N    N  11.303   8.550  -9.037 1.00 . A A . 407 PRO N    1 1 
        2  3179 1 1  77 PRO O    O  14.066   7.446  -9.632 1.00 . A A . 407 PRO O    1 1 
        2  3180 1 1  78 GLY C    C  14.168   4.609 -10.773 1.00 . A A . 408 GLY C    1 1 
        2  3181 1 1  78 GLY CA   C  13.930   5.727 -11.781 1.00 . A A . 408 GLY CA   1 1 
        2  3182 1 1  78 GLY H    H  12.054   6.715 -11.883 1.00 . A A . 408 GLY H    1 1 
        2  3183 1 1  78 GLY HA2  H  13.642   5.279 -12.720 1.00 . A A . 408 GLY HA2  1 1 
        2  3184 1 1  78 GLY HA3  H  14.861   6.257 -11.930 1.00 . A A . 408 GLY HA3  1 1 
        2  3185 1 1  78 GLY N    N  12.909   6.696 -11.403 1.00 . A A . 408 GLY N    1 1 
        2  3186 1 1  78 GLY O    O  15.265   4.051 -10.714 1.00 . A A . 408 GLY O    1 1 
        2  3187 1 1  79 GLN C    C  12.283   2.043  -9.630 1.00 . A A . 409 GLN C    1 1 
        2  3188 1 1  79 GLN CA   C  13.243   3.108  -9.112 1.00 . A A . 409 GLN CA   1 1 
        2  3189 1 1  79 GLN CB   C  12.933   3.461  -7.661 1.00 . A A . 409 GLN CB   1 1 
        2  3190 1 1  79 GLN CD   C  14.926   3.101  -6.189 1.00 . A A . 409 GLN CD   1 1 
        2  3191 1 1  79 GLN CG   C  14.070   4.121  -6.911 1.00 . A A . 409 GLN CG   1 1 
        2  3192 1 1  79 GLN H    H  12.352   4.827  -9.978 1.00 . A A . 409 GLN H    1 1 
        2  3193 1 1  79 GLN HA   H  14.249   2.721  -9.167 1.00 . A A . 409 GLN HA   1 1 
        2  3194 1 1  79 GLN HB2  H  12.085   4.125  -7.639 1.00 . A A . 409 GLN HB2  1 1 
        2  3195 1 1  79 GLN HB3  H  12.672   2.555  -7.136 1.00 . A A . 409 GLN HB3  1 1 
        2  3196 1 1  79 GLN HE21 H  13.789   3.288  -4.577 1.00 . A A . 409 GLN HE21 1 1 
        2  3197 1 1  79 GLN HE22 H  15.095   2.165  -4.439 1.00 . A A . 409 GLN HE22 1 1 
        2  3198 1 1  79 GLN HG2  H  14.686   4.666  -7.612 1.00 . A A . 409 GLN HG2  1 1 
        2  3199 1 1  79 GLN HG3  H  13.654   4.803  -6.184 1.00 . A A . 409 GLN HG3  1 1 
        2  3200 1 1  79 GLN N    N  13.169   4.280  -9.977 1.00 . A A . 409 GLN N    1 1 
        2  3201 1 1  79 GLN NE2  N  14.570   2.822  -4.945 1.00 . A A . 409 GLN NE2  1 1 
        2  3202 1 1  79 GLN O    O  11.714   2.194 -10.713 1.00 . A A . 409 GLN O    1 1 
        2  3203 1 1  79 GLN OE1  O  15.882   2.560  -6.742 1.00 . A A . 409 GLN OE1  1 1 
        2  3204 1 1  80 ARG C    C  10.032  -0.312  -8.496 1.00 . A A . 410 ARG C    1 1 
        2  3205 1 1  80 ARG CA   C  11.276  -0.134  -9.349 1.00 . A A . 410 ARG CA   1 1 
        2  3206 1 1  80 ARG CB   C  12.094  -1.435  -9.418 1.00 . A A . 410 ARG CB   1 1 
        2  3207 1 1  80 ARG CD   C  14.398  -1.705  -8.424 1.00 . A A . 410 ARG CD   1 1 
        2  3208 1 1  80 ARG CG   C  12.897  -1.758  -8.163 1.00 . A A . 410 ARG CG   1 1 
        2  3209 1 1  80 ARG CZ   C  15.594   0.220  -9.423 1.00 . A A . 410 ARG CZ   1 1 
        2  3210 1 1  80 ARG H    H  12.520   0.922  -8.001 1.00 . A A . 410 ARG H    1 1 
        2  3211 1 1  80 ARG HA   H  10.948   0.113 -10.337 1.00 . A A . 410 ARG HA   1 1 
        2  3212 1 1  80 ARG HB2  H  11.421  -2.257  -9.604 1.00 . A A . 410 ARG HB2  1 1 
        2  3213 1 1  80 ARG HB3  H  12.782  -1.360 -10.240 1.00 . A A . 410 ARG HB3  1 1 
        2  3214 1 1  80 ARG HD2  H  14.899  -2.287  -7.666 1.00 . A A . 410 ARG HD2  1 1 
        2  3215 1 1  80 ARG HD3  H  14.592  -2.140  -9.393 1.00 . A A . 410 ARG HD3  1 1 
        2  3216 1 1  80 ARG HE   H  14.837   0.172  -7.564 1.00 . A A . 410 ARG HE   1 1 
        2  3217 1 1  80 ARG HG2  H  12.649  -1.039  -7.397 1.00 . A A . 410 ARG HG2  1 1 
        2  3218 1 1  80 ARG HG3  H  12.633  -2.750  -7.827 1.00 . A A . 410 ARG HG3  1 1 
        2  3219 1 1  80 ARG HH11 H  15.347  -1.351 -10.683 1.00 . A A . 410 ARG HH11 1 1 
        2  3220 1 1  80 ARG HH12 H  16.236  -0.007 -11.335 1.00 . A A . 410 ARG HH12 1 1 
        2  3221 1 1  80 ARG HH21 H  16.033   1.934  -8.422 1.00 . A A . 410 ARG HH21 1 1 
        2  3222 1 1  80 ARG HH22 H  16.615   1.855 -10.058 1.00 . A A . 410 ARG HH22 1 1 
        2  3223 1 1  80 ARG N    N  12.106   0.968  -8.883 1.00 . A A . 410 ARG N    1 1 
        2  3224 1 1  80 ARG NE   N  14.936  -0.340  -8.402 1.00 . A A . 410 ARG NE   1 1 
        2  3225 1 1  80 ARG NH1  N  15.732  -0.433 -10.570 1.00 . A A . 410 ARG NH1  1 1 
        2  3226 1 1  80 ARG NH2  N  16.120   1.433  -9.291 1.00 . A A . 410 ARG NH2  1 1 
        2  3227 1 1  80 ARG O    O   8.912  -0.072  -8.949 1.00 . A A . 410 ARG O    1 1 
        2  3228 1 1  81 LEU C    C   9.206  -0.089  -5.180 1.00 . A A . 411 LEU C    1 1 
        2  3229 1 1  81 LEU CA   C   9.132  -1.004  -6.370 1.00 . A A . 411 LEU CA   1 1 
        2  3230 1 1  81 LEU CB   C   9.163  -2.458  -5.951 1.00 . A A . 411 LEU CB   1 1 
        2  3231 1 1  81 LEU CD1  C   9.190  -4.830  -6.710 1.00 . A A . 411 LEU CD1  1 1 
        2  3232 1 1  81 LEU CD2  C   7.374  -3.281  -7.439 1.00 . A A . 411 LEU CD2  1 1 
        2  3233 1 1  81 LEU CG   C   8.839  -3.413  -7.085 1.00 . A A . 411 LEU CG   1 1 
        2  3234 1 1  81 LEU H    H  11.145  -0.897  -6.974 1.00 . A A . 411 LEU H    1 1 
        2  3235 1 1  81 LEU HA   H   8.212  -0.810  -6.901 1.00 . A A . 411 LEU HA   1 1 
        2  3236 1 1  81 LEU HB2  H  10.145  -2.685  -5.573 1.00 . A A . 411 LEU HB2  1 1 
        2  3237 1 1  81 LEU HB3  H   8.443  -2.611  -5.158 1.00 . A A . 411 LEU HB3  1 1 
        2  3238 1 1  81 LEU HD11 H   8.912  -5.494  -7.514 1.00 . A A . 411 LEU HD11 1 1 
        2  3239 1 1  81 LEU HD12 H   8.655  -5.107  -5.812 1.00 . A A . 411 LEU HD12 1 1 
        2  3240 1 1  81 LEU HD13 H  10.252  -4.898  -6.535 1.00 . A A . 411 LEU HD13 1 1 
        2  3241 1 1  81 LEU HD21 H   7.076  -4.104  -8.071 1.00 . A A . 411 LEU HD21 1 1 
        2  3242 1 1  81 LEU HD22 H   7.221  -2.348  -7.962 1.00 . A A . 411 LEU HD22 1 1 
        2  3243 1 1  81 LEU HD23 H   6.788  -3.285  -6.528 1.00 . A A . 411 LEU HD23 1 1 
        2  3244 1 1  81 LEU HG   H   9.419  -3.142  -7.955 1.00 . A A . 411 LEU HG   1 1 
        2  3245 1 1  81 LEU N    N  10.230  -0.740  -7.275 1.00 . A A . 411 LEU N    1 1 
        2  3246 1 1  81 LEU O    O   8.803  -0.432  -4.077 1.00 . A A . 411 LEU O    1 1 
        2  3247 1 1  82 LEU C    C   8.612   2.957  -4.470 1.00 . A A . 412 LEU C    1 1 
        2  3248 1 1  82 LEU CA   C   9.858   2.078  -4.393 1.00 . A A . 412 LEU CA   1 1 
        2  3249 1 1  82 LEU CB   C  11.125   2.887  -4.653 1.00 . A A . 412 LEU CB   1 1 
        2  3250 1 1  82 LEU CD1  C  10.664   4.506  -2.763 1.00 . A A . 412 LEU CD1  1 1 
        2  3251 1 1  82 LEU CD2  C  12.452   2.789  -2.568 1.00 . A A . 412 LEU CD2  1 1 
        2  3252 1 1  82 LEU CG   C  11.712   3.704  -3.504 1.00 . A A . 412 LEU CG   1 1 
        2  3253 1 1  82 LEU H    H  10.062   1.282  -6.331 1.00 . A A . 412 LEU H    1 1 
        2  3254 1 1  82 LEU HA   H   9.912   1.597  -3.430 1.00 . A A . 412 LEU HA   1 1 
        2  3255 1 1  82 LEU HB2  H  11.889   2.201  -4.986 1.00 . A A . 412 LEU HB2  1 1 
        2  3256 1 1  82 LEU HB3  H  10.912   3.560  -5.461 1.00 . A A . 412 LEU HB3  1 1 
        2  3257 1 1  82 LEU HD11 H  10.066   5.061  -3.471 1.00 . A A . 412 LEU HD11 1 1 
        2  3258 1 1  82 LEU HD12 H  11.150   5.193  -2.085 1.00 . A A . 412 LEU HD12 1 1 
        2  3259 1 1  82 LEU HD13 H  10.029   3.833  -2.198 1.00 . A A . 412 LEU HD13 1 1 
        2  3260 1 1  82 LEU HD21 H  13.209   2.254  -3.128 1.00 . A A . 412 LEU HD21 1 1 
        2  3261 1 1  82 LEU HD22 H  11.757   2.086  -2.128 1.00 . A A . 412 LEU HD22 1 1 
        2  3262 1 1  82 LEU HD23 H  12.919   3.371  -1.790 1.00 . A A . 412 LEU HD23 1 1 
        2  3263 1 1  82 LEU HG   H  12.423   4.405  -3.912 1.00 . A A . 412 LEU HG   1 1 
        2  3264 1 1  82 LEU N    N   9.752   1.072  -5.416 1.00 . A A . 412 LEU N    1 1 
        2  3265 1 1  82 LEU O    O   8.143   3.286  -5.555 1.00 . A A . 412 LEU O    1 1 
        2  3266 1 1  83 PHE C    C   7.024   5.123  -2.117 1.00 . A A . 413 PHE C    1 1 
        2  3267 1 1  83 PHE CA   C   6.908   4.189  -3.307 1.00 . A A . 413 PHE CA   1 1 
        2  3268 1 1  83 PHE CB   C   5.606   3.392  -3.234 1.00 . A A . 413 PHE CB   1 1 
        2  3269 1 1  83 PHE CD1  C   5.969   1.113  -4.191 1.00 . A A . 413 PHE CD1  1 1 
        2  3270 1 1  83 PHE CD2  C   4.831   2.719  -5.523 1.00 . A A . 413 PHE CD2  1 1 
        2  3271 1 1  83 PHE CE1  C   5.857   0.183  -5.204 1.00 . A A . 413 PHE CE1  1 1 
        2  3272 1 1  83 PHE CE2  C   4.715   1.792  -6.539 1.00 . A A . 413 PHE CE2  1 1 
        2  3273 1 1  83 PHE CG   C   5.459   2.388  -4.338 1.00 . A A . 413 PHE CG   1 1 
        2  3274 1 1  83 PHE CZ   C   5.229   0.524  -6.381 1.00 . A A . 413 PHE CZ   1 1 
        2  3275 1 1  83 PHE H    H   8.419   2.968  -2.483 1.00 . A A . 413 PHE H    1 1 
        2  3276 1 1  83 PHE HA   H   6.916   4.767  -4.220 1.00 . A A . 413 PHE HA   1 1 
        2  3277 1 1  83 PHE HB2  H   5.569   2.862  -2.295 1.00 . A A . 413 PHE HB2  1 1 
        2  3278 1 1  83 PHE HB3  H   4.773   4.073  -3.290 1.00 . A A . 413 PHE HB3  1 1 
        2  3279 1 1  83 PHE HD1  H   6.467   0.852  -3.271 1.00 . A A . 413 PHE HD1  1 1 
        2  3280 1 1  83 PHE HD2  H   4.431   3.714  -5.658 1.00 . A A . 413 PHE HD2  1 1 
        2  3281 1 1  83 PHE HE1  H   6.269  -0.811  -5.075 1.00 . A A . 413 PHE HE1  1 1 
        2  3282 1 1  83 PHE HE2  H   4.232   2.069  -7.463 1.00 . A A . 413 PHE HE2  1 1 
        2  3283 1 1  83 PHE HZ   H   5.139  -0.200  -7.178 1.00 . A A . 413 PHE HZ   1 1 
        2  3284 1 1  83 PHE N    N   8.051   3.305  -3.333 1.00 . A A . 413 PHE N    1 1 
        2  3285 1 1  83 PHE O    O   7.501   4.729  -1.052 1.00 . A A . 413 PHE O    1 1 
        2  3286 1 1  84 ARG C    C   5.238   7.759  -0.898 1.00 . A A . 414 ARG C    1 1 
        2  3287 1 1  84 ARG CA   C   6.642   7.315  -1.219 1.00 . A A . 414 ARG CA   1 1 
        2  3288 1 1  84 ARG CB   C   7.524   8.519  -1.564 1.00 . A A . 414 ARG CB   1 1 
        2  3289 1 1  84 ARG CD   C   8.229  10.516  -0.184 1.00 . A A . 414 ARG CD   1 1 
        2  3290 1 1  84 ARG CG   C   7.085   9.802  -0.882 1.00 . A A . 414 ARG CG   1 1 
        2  3291 1 1  84 ARG CZ   C   9.441  12.315  -1.371 1.00 . A A . 414 ARG CZ   1 1 
        2  3292 1 1  84 ARG H    H   6.257   6.632  -3.169 1.00 . A A . 414 ARG H    1 1 
        2  3293 1 1  84 ARG HA   H   7.055   6.819  -0.353 1.00 . A A . 414 ARG HA   1 1 
        2  3294 1 1  84 ARG HB2  H   8.530   8.304  -1.251 1.00 . A A . 414 ARG HB2  1 1 
        2  3295 1 1  84 ARG HB3  H   7.507   8.677  -2.632 1.00 . A A . 414 ARG HB3  1 1 
        2  3296 1 1  84 ARG HD2  H   7.828  11.348   0.377 1.00 . A A . 414 ARG HD2  1 1 
        2  3297 1 1  84 ARG HD3  H   8.699   9.824   0.493 1.00 . A A . 414 ARG HD3  1 1 
        2  3298 1 1  84 ARG HE   H   9.792  10.353  -1.582 1.00 . A A . 414 ARG HE   1 1 
        2  3299 1 1  84 ARG HG2  H   6.673  10.464  -1.621 1.00 . A A . 414 ARG HG2  1 1 
        2  3300 1 1  84 ARG HG3  H   6.327   9.557  -0.157 1.00 . A A . 414 ARG HG3  1 1 
        2  3301 1 1  84 ARG HH11 H   7.965  12.972  -0.134 1.00 . A A . 414 ARG HH11 1 1 
        2  3302 1 1  84 ARG HH12 H   8.847  14.214  -0.980 1.00 . A A . 414 ARG HH12 1 1 
        2  3303 1 1  84 ARG HH21 H  10.976  12.004  -2.663 1.00 . A A . 414 ARG HH21 1 1 
        2  3304 1 1  84 ARG HH22 H  10.554  13.670  -2.390 1.00 . A A . 414 ARG HH22 1 1 
        2  3305 1 1  84 ARG N    N   6.614   6.359  -2.297 1.00 . A A . 414 ARG N    1 1 
        2  3306 1 1  84 ARG NE   N   9.233  11.018  -1.125 1.00 . A A . 414 ARG NE   1 1 
        2  3307 1 1  84 ARG NH1  N   8.692  13.240  -0.779 1.00 . A A . 414 ARG NH1  1 1 
        2  3308 1 1  84 ARG NH2  N  10.398  12.690  -2.209 1.00 . A A . 414 ARG NH2  1 1 
        2  3309 1 1  84 ARG O    O   4.491   8.173  -1.781 1.00 . A A . 414 ARG O    1 1 
        2  3310 1 1  85 PHE C    C   3.551   9.635   0.736 1.00 . A A . 415 PHE C    1 1 
        2  3311 1 1  85 PHE CA   C   3.596   8.117   0.820 1.00 . A A . 415 PHE CA   1 1 
        2  3312 1 1  85 PHE CB   C   3.344   7.652   2.259 1.00 . A A . 415 PHE CB   1 1 
        2  3313 1 1  85 PHE CD1  C   1.250   6.288   2.378 1.00 . A A . 415 PHE CD1  1 1 
        2  3314 1 1  85 PHE CD2  C   3.349   5.166   2.524 1.00 . A A . 415 PHE CD2  1 1 
        2  3315 1 1  85 PHE CE1  C   0.590   5.085   2.506 1.00 . A A . 415 PHE CE1  1 1 
        2  3316 1 1  85 PHE CE2  C   2.703   3.962   2.651 1.00 . A A . 415 PHE CE2  1 1 
        2  3317 1 1  85 PHE CG   C   2.636   6.340   2.381 1.00 . A A . 415 PHE CG   1 1 
        2  3318 1 1  85 PHE CZ   C   1.321   3.916   2.639 1.00 . A A . 415 PHE CZ   1 1 
        2  3319 1 1  85 PHE H    H   5.514   7.245   1.000 1.00 . A A . 415 PHE H    1 1 
        2  3320 1 1  85 PHE HA   H   2.837   7.705   0.168 1.00 . A A . 415 PHE HA   1 1 
        2  3321 1 1  85 PHE HB2  H   4.293   7.557   2.764 1.00 . A A . 415 PHE HB2  1 1 
        2  3322 1 1  85 PHE HB3  H   2.756   8.386   2.768 1.00 . A A . 415 PHE HB3  1 1 
        2  3323 1 1  85 PHE HD1  H   0.685   7.202   2.273 1.00 . A A . 415 PHE HD1  1 1 
        2  3324 1 1  85 PHE HD2  H   4.422   5.197   2.544 1.00 . A A . 415 PHE HD2  1 1 
        2  3325 1 1  85 PHE HE1  H  -0.497   5.057   2.516 1.00 . A A . 415 PHE HE1  1 1 
        2  3326 1 1  85 PHE HE2  H   3.281   3.055   2.758 1.00 . A A . 415 PHE HE2  1 1 
        2  3327 1 1  85 PHE HZ   H   0.813   2.973   2.741 1.00 . A A . 415 PHE HZ   1 1 
        2  3328 1 1  85 PHE N    N   4.882   7.646   0.357 1.00 . A A . 415 PHE N    1 1 
        2  3329 1 1  85 PHE O    O   4.252  10.332   1.473 1.00 . A A . 415 PHE O    1 1 
        2  3330 1 1  86 MET C    C   2.038  12.178   0.918 1.00 . A A . 416 MET C    1 1 
        2  3331 1 1  86 MET CA   C   2.540  11.565  -0.375 1.00 . A A . 416 MET CA   1 1 
        2  3332 1 1  86 MET CB   C   1.515  11.824  -1.477 1.00 . A A . 416 MET CB   1 1 
        2  3333 1 1  86 MET CE   C   2.487  14.382  -2.940 1.00 . A A . 416 MET CE   1 1 
        2  3334 1 1  86 MET CG   C   2.053  11.646  -2.879 1.00 . A A . 416 MET CG   1 1 
        2  3335 1 1  86 MET H    H   2.303   9.508  -0.813 1.00 . A A . 416 MET H    1 1 
        2  3336 1 1  86 MET HA   H   3.479  12.022  -0.646 1.00 . A A . 416 MET HA   1 1 
        2  3337 1 1  86 MET HB2  H   0.689  11.140  -1.349 1.00 . A A . 416 MET HB2  1 1 
        2  3338 1 1  86 MET HB3  H   1.152  12.835  -1.381 1.00 . A A . 416 MET HB3  1 1 
        2  3339 1 1  86 MET HE1  H   3.155  15.213  -3.115 1.00 . A A . 416 MET HE1  1 1 
        2  3340 1 1  86 MET HE2  H   2.159  14.395  -1.913 1.00 . A A . 416 MET HE2  1 1 
        2  3341 1 1  86 MET HE3  H   1.631  14.465  -3.592 1.00 . A A . 416 MET HE3  1 1 
        2  3342 1 1  86 MET HG2  H   2.463  10.650  -2.966 1.00 . A A . 416 MET HG2  1 1 
        2  3343 1 1  86 MET HG3  H   1.239  11.764  -3.579 1.00 . A A . 416 MET HG3  1 1 
        2  3344 1 1  86 MET N    N   2.759  10.131  -0.209 1.00 . A A . 416 MET N    1 1 
        2  3345 1 1  86 MET O    O   2.350  13.323   1.247 1.00 . A A . 416 MET O    1 1 
        2  3346 1 1  86 MET SD   S   3.344  12.844  -3.273 1.00 . A A . 416 MET SD   1 1 
        2  3347 1 1  87 LYS C    C   0.780  10.666   3.884 1.00 . A A . 417 LYS C    1 1 
        2  3348 1 1  87 LYS CA   C   0.693  11.808   2.898 1.00 . A A . 417 LYS CA   1 1 
        2  3349 1 1  87 LYS CB   C  -0.776  12.191   2.746 1.00 . A A . 417 LYS CB   1 1 
        2  3350 1 1  87 LYS CD   C  -2.501  13.808   1.993 1.00 . A A . 417 LYS CD   1 1 
        2  3351 1 1  87 LYS CE   C  -2.816  15.038   1.163 1.00 . A A . 417 LYS CE   1 1 
        2  3352 1 1  87 LYS CG   C  -1.035  13.432   1.921 1.00 . A A . 417 LYS CG   1 1 
        2  3353 1 1  87 LYS H    H   1.045  10.500   1.296 1.00 . A A . 417 LYS H    1 1 
        2  3354 1 1  87 LYS HA   H   1.253  12.654   3.267 1.00 . A A . 417 LYS HA   1 1 
        2  3355 1 1  87 LYS HB2  H  -1.296  11.368   2.278 1.00 . A A . 417 LYS HB2  1 1 
        2  3356 1 1  87 LYS HB3  H  -1.195  12.348   3.729 1.00 . A A . 417 LYS HB3  1 1 
        2  3357 1 1  87 LYS HD2  H  -3.087  12.979   1.634 1.00 . A A . 417 LYS HD2  1 1 
        2  3358 1 1  87 LYS HD3  H  -2.758  14.005   3.023 1.00 . A A . 417 LYS HD3  1 1 
        2  3359 1 1  87 LYS HE2  H  -2.561  14.837   0.133 1.00 . A A . 417 LYS HE2  1 1 
        2  3360 1 1  87 LYS HE3  H  -3.873  15.243   1.239 1.00 . A A . 417 LYS HE3  1 1 
        2  3361 1 1  87 LYS HG2  H  -0.440  14.246   2.307 1.00 . A A . 417 LYS HG2  1 1 
        2  3362 1 1  87 LYS HG3  H  -0.769  13.237   0.893 1.00 . A A . 417 LYS HG3  1 1 
        2  3363 1 1  87 LYS HZ1  H  -1.045  16.125   1.384 1.00 . A A . 417 LYS HZ1  1 1 
        2  3364 1 1  87 LYS HZ2  H  -2.143  16.334   2.663 1.00 . A A . 417 LYS HZ2  1 1 
        2  3365 1 1  87 LYS HZ3  H  -2.423  17.089   1.167 1.00 . A A . 417 LYS HZ3  1 1 
        2  3366 1 1  87 LYS N    N   1.249  11.400   1.629 1.00 . A A . 417 LYS N    1 1 
        2  3367 1 1  87 LYS NZ   N  -2.055  16.227   1.626 1.00 . A A . 417 LYS NZ   1 1 
        2  3368 1 1  87 LYS O    O   1.023   9.520   3.508 1.00 . A A . 417 LYS O    1 1 
        2  3369 1 1  88 THR C    C  -1.043   9.662   6.352 1.00 . A A . 418 THR C    1 1 
        2  3370 1 1  88 THR CA   C   0.429   9.964   6.147 1.00 . A A . 418 THR CA   1 1 
        2  3371 1 1  88 THR CB   C   1.079  10.406   7.457 1.00 . A A . 418 THR CB   1 1 
        2  3372 1 1  88 THR CG2  C   2.583  10.312   7.326 1.00 . A A . 418 THR CG2  1 1 
        2  3373 1 1  88 THR H    H   0.524  11.921   5.401 1.00 . A A . 418 THR H    1 1 
        2  3374 1 1  88 THR HA   H   0.928   9.071   5.799 1.00 . A A . 418 THR HA   1 1 
        2  3375 1 1  88 THR HB   H   0.755   9.743   8.244 1.00 . A A . 418 THR HB   1 1 
        2  3376 1 1  88 THR HG1  H   1.473  12.266   8.021 1.00 . A A . 418 THR HG1  1 1 
        2  3377 1 1  88 THR HG21 H   2.911  10.957   6.522 1.00 . A A . 418 THR HG21 1 1 
        2  3378 1 1  88 THR HG22 H   2.861   9.291   7.101 1.00 . A A . 418 THR HG22 1 1 
        2  3379 1 1  88 THR HG23 H   3.048  10.621   8.249 1.00 . A A . 418 THR HG23 1 1 
        2  3380 1 1  88 THR N    N   0.574  10.980   5.140 1.00 . A A . 418 THR N    1 1 
        2  3381 1 1  88 THR O    O  -1.888  10.469   5.969 1.00 . A A . 418 THR O    1 1 
        2  3382 1 1  88 THR OG1  O   0.689  11.752   7.771 1.00 . A A . 418 THR OG1  1 1 
        2  3383 1 1  89 PRO C    C  -3.719   9.122   7.562 1.00 . A A . 419 PRO C    1 1 
        2  3384 1 1  89 PRO CA   C  -2.765   8.041   7.061 1.00 . A A . 419 PRO CA   1 1 
        2  3385 1 1  89 PRO CB   C  -2.644   6.889   8.053 1.00 . A A . 419 PRO CB   1 1 
        2  3386 1 1  89 PRO CD   C  -0.431   7.526   7.506 1.00 . A A . 419 PRO CD   1 1 
        2  3387 1 1  89 PRO CG   C  -1.298   6.330   7.760 1.00 . A A . 419 PRO CG   1 1 
        2  3388 1 1  89 PRO HA   H  -3.132   7.664   6.122 1.00 . A A . 419 PRO HA   1 1 
        2  3389 1 1  89 PRO HB2  H  -2.709   7.267   9.063 1.00 . A A . 419 PRO HB2  1 1 
        2  3390 1 1  89 PRO HB3  H  -3.424   6.164   7.873 1.00 . A A . 419 PRO HB3  1 1 
        2  3391 1 1  89 PRO HD2  H  -0.009   7.894   8.430 1.00 . A A . 419 PRO HD2  1 1 
        2  3392 1 1  89 PRO HD3  H   0.350   7.285   6.799 1.00 . A A . 419 PRO HD3  1 1 
        2  3393 1 1  89 PRO HG2  H  -0.934   5.768   8.607 1.00 . A A . 419 PRO HG2  1 1 
        2  3394 1 1  89 PRO HG3  H  -1.336   5.705   6.870 1.00 . A A . 419 PRO HG3  1 1 
        2  3395 1 1  89 PRO N    N  -1.377   8.500   6.931 1.00 . A A . 419 PRO N    1 1 
        2  3396 1 1  89 PRO O    O  -4.832   9.241   7.061 1.00 . A A . 419 PRO O    1 1 
        2  3397 1 1  90 ASP C    C  -4.473  11.989   7.904 1.00 . A A . 420 ASP C    1 1 
        2  3398 1 1  90 ASP CA   C  -4.086  11.031   9.027 1.00 . A A . 420 ASP CA   1 1 
        2  3399 1 1  90 ASP CB   C  -3.334  11.800  10.111 1.00 . A A . 420 ASP CB   1 1 
        2  3400 1 1  90 ASP CG   C  -4.137  12.969  10.648 1.00 . A A . 420 ASP CG   1 1 
        2  3401 1 1  90 ASP H    H  -2.369   9.790   8.869 1.00 . A A . 420 ASP H    1 1 
        2  3402 1 1  90 ASP HA   H  -4.983  10.607   9.451 1.00 . A A . 420 ASP HA   1 1 
        2  3403 1 1  90 ASP HB2  H  -3.115  11.133  10.931 1.00 . A A . 420 ASP HB2  1 1 
        2  3404 1 1  90 ASP HB3  H  -2.409  12.178   9.701 1.00 . A A . 420 ASP HB3  1 1 
        2  3405 1 1  90 ASP N    N  -3.268   9.931   8.511 1.00 . A A . 420 ASP N    1 1 
        2  3406 1 1  90 ASP O    O  -5.643  12.333   7.740 1.00 . A A . 420 ASP O    1 1 
        2  3407 1 1  90 ASP OD1  O  -4.933  12.761  11.583 1.00 . A A . 420 ASP OD1  1 1 
        2  3408 1 1  90 ASP OD2  O  -3.969  14.102  10.145 1.00 . A A . 420 ASP OD2  1 1 
        2  3409 1 1  91 GLU C    C  -4.511  12.607   4.899 1.00 . A A . 421 GLU C    1 1 
        2  3410 1 1  91 GLU CA   C  -3.686  13.276   5.988 1.00 . A A . 421 GLU CA   1 1 
        2  3411 1 1  91 GLU CB   C  -2.334  13.690   5.417 1.00 . A A . 421 GLU CB   1 1 
        2  3412 1 1  91 GLU CD   C  -2.449  16.191   5.416 1.00 . A A . 421 GLU CD   1 1 
        2  3413 1 1  91 GLU CG   C  -1.782  14.969   6.006 1.00 . A A . 421 GLU CG   1 1 
        2  3414 1 1  91 GLU H    H  -2.574  12.057   7.304 1.00 . A A . 421 GLU H    1 1 
        2  3415 1 1  91 GLU HA   H  -4.206  14.154   6.339 1.00 . A A . 421 GLU HA   1 1 
        2  3416 1 1  91 GLU HB2  H  -1.623  12.898   5.597 1.00 . A A . 421 GLU HB2  1 1 
        2  3417 1 1  91 GLU HB3  H  -2.438  13.826   4.352 1.00 . A A . 421 GLU HB3  1 1 
        2  3418 1 1  91 GLU HG2  H  -1.946  14.965   7.074 1.00 . A A . 421 GLU HG2  1 1 
        2  3419 1 1  91 GLU HG3  H  -0.722  15.020   5.804 1.00 . A A . 421 GLU HG3  1 1 
        2  3420 1 1  91 GLU N    N  -3.481  12.384   7.120 1.00 . A A . 421 GLU N    1 1 
        2  3421 1 1  91 GLU O    O  -5.238  13.265   4.160 1.00 . A A . 421 GLU O    1 1 
        2  3422 1 1  91 GLU OE1  O  -2.057  16.606   4.300 1.00 . A A . 421 GLU OE1  1 1 
        2  3423 1 1  91 GLU OE2  O  -3.371  16.736   6.052 1.00 . A A . 421 GLU OE2  1 1 
        2  3424 1 1  92 ILE C    C  -6.507  10.252   4.091 1.00 . A A . 422 ILE C    1 1 
        2  3425 1 1  92 ILE CA   C  -5.041  10.540   3.752 1.00 . A A . 422 ILE CA   1 1 
        2  3426 1 1  92 ILE CB   C  -4.298   9.215   3.511 1.00 . A A . 422 ILE CB   1 1 
        2  3427 1 1  92 ILE CD1  C  -2.049   8.208   2.895 1.00 . A A . 422 ILE CD1  1 1 
        2  3428 1 1  92 ILE CG1  C  -2.830   9.472   3.177 1.00 . A A . 422 ILE CG1  1 1 
        2  3429 1 1  92 ILE CG2  C  -4.960   8.437   2.402 1.00 . A A . 422 ILE CG2  1 1 
        2  3430 1 1  92 ILE H    H  -3.815  10.826   5.450 1.00 . A A . 422 ILE H    1 1 
        2  3431 1 1  92 ILE HA   H  -5.002  11.120   2.842 1.00 . A A . 422 ILE HA   1 1 
        2  3432 1 1  92 ILE HB   H  -4.357   8.625   4.415 1.00 . A A . 422 ILE HB   1 1 
        2  3433 1 1  92 ILE HD11 H  -2.015   7.600   3.788 1.00 . A A . 422 ILE HD11 1 1 
        2  3434 1 1  92 ILE HD12 H  -1.045   8.467   2.594 1.00 . A A . 422 ILE HD12 1 1 
        2  3435 1 1  92 ILE HD13 H  -2.536   7.657   2.101 1.00 . A A . 422 ILE HD13 1 1 
        2  3436 1 1  92 ILE HG12 H  -2.768  10.107   2.302 1.00 . A A . 422 ILE HG12 1 1 
        2  3437 1 1  92 ILE HG13 H  -2.362   9.971   4.012 1.00 . A A . 422 ILE HG13 1 1 
        2  3438 1 1  92 ILE HG21 H  -4.420   7.517   2.234 1.00 . A A . 422 ILE HG21 1 1 
        2  3439 1 1  92 ILE HG22 H  -4.962   9.028   1.500 1.00 . A A . 422 ILE HG22 1 1 
        2  3440 1 1  92 ILE HG23 H  -5.978   8.210   2.690 1.00 . A A . 422 ILE HG23 1 1 
        2  3441 1 1  92 ILE N    N  -4.384  11.299   4.801 1.00 . A A . 422 ILE N    1 1 
        2  3442 1 1  92 ILE O    O  -7.368  10.195   3.211 1.00 . A A . 422 ILE O    1 1 
        2  3443 1 1  93 MET C    C  -9.046  10.976   5.843 1.00 . A A . 423 MET C    1 1 
        2  3444 1 1  93 MET CA   C  -8.135   9.759   5.821 1.00 . A A . 423 MET CA   1 1 
        2  3445 1 1  93 MET CB   C  -8.069   9.134   7.200 1.00 . A A . 423 MET CB   1 1 
        2  3446 1 1  93 MET CE   C  -6.748   5.355   8.354 1.00 . A A . 423 MET CE   1 1 
        2  3447 1 1  93 MET CG   C  -7.415   7.778   7.179 1.00 . A A . 423 MET CG   1 1 
        2  3448 1 1  93 MET H    H  -6.078  10.162   6.033 1.00 . A A . 423 MET H    1 1 
        2  3449 1 1  93 MET HA   H  -8.535   9.038   5.134 1.00 . A A . 423 MET HA   1 1 
        2  3450 1 1  93 MET HB2  H  -7.490   9.777   7.840 1.00 . A A . 423 MET HB2  1 1 
        2  3451 1 1  93 MET HB3  H  -9.068   9.032   7.595 1.00 . A A . 423 MET HB3  1 1 
        2  3452 1 1  93 MET HE1  H  -7.244   4.862   7.531 1.00 . A A . 423 MET HE1  1 1 
        2  3453 1 1  93 MET HE2  H  -6.760   4.711   9.222 1.00 . A A . 423 MET HE2  1 1 
        2  3454 1 1  93 MET HE3  H  -5.727   5.573   8.080 1.00 . A A . 423 MET HE3  1 1 
        2  3455 1 1  93 MET HG2  H  -7.857   7.217   6.379 1.00 . A A . 423 MET HG2  1 1 
        2  3456 1 1  93 MET HG3  H  -6.361   7.910   6.980 1.00 . A A . 423 MET HG3  1 1 
        2  3457 1 1  93 MET N    N  -6.792  10.086   5.369 1.00 . A A . 423 MET N    1 1 
        2  3458 1 1  93 MET O    O -10.183  10.909   6.302 1.00 . A A . 423 MET O    1 1 
        2  3459 1 1  93 MET SD   S  -7.601   6.884   8.735 1.00 . A A . 423 MET SD   1 1 
        2  3460 1 1  94 SER C    C -10.219  13.407   4.075 1.00 . A A . 424 SER C    1 1 
        2  3461 1 1  94 SER CA   C  -9.296  13.329   5.297 1.00 . A A . 424 SER CA   1 1 
        2  3462 1 1  94 SER CB   C  -8.335  14.522   5.314 1.00 . A A . 424 SER CB   1 1 
        2  3463 1 1  94 SER H    H  -7.646  12.031   4.938 1.00 . A A . 424 SER H    1 1 
        2  3464 1 1  94 SER HA   H  -9.904  13.360   6.189 1.00 . A A . 424 SER HA   1 1 
        2  3465 1 1  94 SER HB2  H  -8.904  15.440   5.291 1.00 . A A . 424 SER HB2  1 1 
        2  3466 1 1  94 SER HB3  H  -7.742  14.491   6.216 1.00 . A A . 424 SER HB3  1 1 
        2  3467 1 1  94 SER HG   H  -6.592  14.183   4.473 1.00 . A A . 424 SER HG   1 1 
        2  3468 1 1  94 SER N    N  -8.546  12.072   5.319 1.00 . A A . 424 SER N    1 1 
        2  3469 1 1  94 SER O    O -10.392  14.464   3.471 1.00 . A A . 424 SER O    1 1 
        2  3470 1 1  94 SER OG   O  -7.465  14.499   4.195 1.00 . A A . 424 SER OG   1 1 
        2  3471 1 1  95 GLY C    C -11.097  11.797   1.303 1.00 . A A . 425 GLY C    1 1 
        2  3472 1 1  95 GLY CA   C -11.738  12.250   2.600 1.00 . A A . 425 GLY CA   1 1 
        2  3473 1 1  95 GLY H    H -10.607  11.450   4.203 1.00 . A A . 425 GLY H    1 1 
        2  3474 1 1  95 GLY HA2  H -12.549  11.578   2.840 1.00 . A A . 425 GLY HA2  1 1 
        2  3475 1 1  95 GLY HA3  H -12.138  13.243   2.460 1.00 . A A . 425 GLY HA3  1 1 
        2  3476 1 1  95 GLY N    N -10.804  12.274   3.708 1.00 . A A . 425 GLY N    1 1 
        2  3477 1 1  95 GLY O    O -11.791  11.521   0.327 1.00 . A A . 425 GLY O    1 1 
        2  3478 1 1  96 ARG C    C  -9.352   9.890  -0.273 1.00 . A A . 426 ARG C    1 1 
        2  3479 1 1  96 ARG CA   C  -9.029  11.332   0.104 1.00 . A A . 426 ARG CA   1 1 
        2  3480 1 1  96 ARG CB   C  -7.529  11.471   0.358 1.00 . A A . 426 ARG CB   1 1 
        2  3481 1 1  96 ARG CD   C  -7.236  13.933   0.594 1.00 . A A . 426 ARG CD   1 1 
        2  3482 1 1  96 ARG CG   C  -7.188  12.599   1.286 1.00 . A A . 426 ARG CG   1 1 
        2  3483 1 1  96 ARG CZ   C  -6.397  16.181   1.203 1.00 . A A . 426 ARG CZ   1 1 
        2  3484 1 1  96 ARG H    H  -9.282  11.893   2.128 1.00 . A A . 426 ARG H    1 1 
        2  3485 1 1  96 ARG HA   H  -9.316  11.995  -0.693 1.00 . A A . 426 ARG HA   1 1 
        2  3486 1 1  96 ARG HB2  H  -7.161  10.571   0.797 1.00 . A A . 426 ARG HB2  1 1 
        2  3487 1 1  96 ARG HB3  H  -7.025  11.638  -0.580 1.00 . A A . 426 ARG HB3  1 1 
        2  3488 1 1  96 ARG HD2  H  -6.516  13.921  -0.206 1.00 . A A . 426 ARG HD2  1 1 
        2  3489 1 1  96 ARG HD3  H  -8.227  14.085   0.192 1.00 . A A . 426 ARG HD3  1 1 
        2  3490 1 1  96 ARG HE   H  -7.127  14.837   2.488 1.00 . A A . 426 ARG HE   1 1 
        2  3491 1 1  96 ARG HG2  H  -7.907  12.603   2.087 1.00 . A A . 426 ARG HG2  1 1 
        2  3492 1 1  96 ARG HG3  H  -6.199  12.437   1.683 1.00 . A A . 426 ARG HG3  1 1 
        2  3493 1 1  96 ARG HH11 H  -6.329  15.802  -0.793 1.00 . A A . 426 ARG HH11 1 1 
        2  3494 1 1  96 ARG HH12 H  -5.748  17.370  -0.307 1.00 . A A . 426 ARG HH12 1 1 
        2  3495 1 1  96 ARG HH21 H  -6.334  16.851   3.117 1.00 . A A . 426 ARG HH21 1 1 
        2  3496 1 1  96 ARG HH22 H  -5.715  17.953   1.924 1.00 . A A . 426 ARG HH22 1 1 
        2  3497 1 1  96 ARG N    N  -9.773  11.705   1.301 1.00 . A A . 426 ARG N    1 1 
        2  3498 1 1  96 ARG NE   N  -6.927  15.010   1.533 1.00 . A A . 426 ARG NE   1 1 
        2  3499 1 1  96 ARG NH1  N  -6.131  16.470  -0.064 1.00 . A A . 426 ARG NH1  1 1 
        2  3500 1 1  96 ARG NH2  N  -6.129  17.066   2.155 1.00 . A A . 426 ARG NH2  1 1 
        2  3501 1 1  96 ARG O    O  -9.840   9.601  -1.365 1.00 . A A . 426 ARG O    1 1 
        2  3502 1 1  97 THR C    C -10.581   7.163   1.313 1.00 . A A . 427 THR C    1 1 
        2  3503 1 1  97 THR CA   C  -9.347   7.575   0.517 1.00 . A A . 427 THR CA   1 1 
        2  3504 1 1  97 THR CB   C  -8.129   6.757   0.993 1.00 . A A . 427 THR CB   1 1 
        2  3505 1 1  97 THR CG2  C  -7.804   7.066   2.433 1.00 . A A . 427 THR CG2  1 1 
        2  3506 1 1  97 THR H    H  -8.669   9.315   1.504 1.00 . A A . 427 THR H    1 1 
        2  3507 1 1  97 THR HA   H  -9.515   7.364  -0.532 1.00 . A A . 427 THR HA   1 1 
        2  3508 1 1  97 THR HB   H  -7.284   7.025   0.386 1.00 . A A . 427 THR HB   1 1 
        2  3509 1 1  97 THR HG1  H  -9.237   5.148   1.210 1.00 . A A . 427 THR HG1  1 1 
        2  3510 1 1  97 THR HG21 H  -7.692   8.133   2.551 1.00 . A A . 427 THR HG21 1 1 
        2  3511 1 1  97 THR HG22 H  -6.876   6.576   2.698 1.00 . A A . 427 THR HG22 1 1 
        2  3512 1 1  97 THR HG23 H  -8.599   6.711   3.069 1.00 . A A . 427 THR HG23 1 1 
        2  3513 1 1  97 THR N    N  -9.083   9.000   0.671 1.00 . A A . 427 THR N    1 1 
        2  3514 1 1  97 THR O    O -10.790   5.984   1.599 1.00 . A A . 427 THR O    1 1 
        2  3515 1 1  97 THR OG1  O  -8.358   5.360   0.864 1.00 . A A . 427 THR OG1  1 1 
        2  3516 1 1  98 ASP C    C -13.551   6.978   1.711 1.00 . A A . 428 ASP C    1 1 
        2  3517 1 1  98 ASP CA   C -12.595   7.899   2.458 1.00 . A A . 428 ASP CA   1 1 
        2  3518 1 1  98 ASP CB   C -13.282   9.229   2.779 1.00 . A A . 428 ASP CB   1 1 
        2  3519 1 1  98 ASP CG   C -14.495   9.071   3.670 1.00 . A A . 428 ASP CG   1 1 
        2  3520 1 1  98 ASP H    H -11.210   9.054   1.349 1.00 . A A . 428 ASP H    1 1 
        2  3521 1 1  98 ASP HA   H -12.290   7.424   3.377 1.00 . A A . 428 ASP HA   1 1 
        2  3522 1 1  98 ASP HB2  H -12.577   9.876   3.279 1.00 . A A . 428 ASP HB2  1 1 
        2  3523 1 1  98 ASP HB3  H -13.594   9.693   1.855 1.00 . A A . 428 ASP HB3  1 1 
        2  3524 1 1  98 ASP N    N -11.402   8.144   1.654 1.00 . A A . 428 ASP N    1 1 
        2  3525 1 1  98 ASP O    O -14.082   6.021   2.269 1.00 . A A . 428 ASP O    1 1 
        2  3526 1 1  98 ASP OD1  O -14.334   9.091   4.908 1.00 . A A . 428 ASP OD1  1 1 
        2  3527 1 1  98 ASP OD2  O -15.616   8.946   3.137 1.00 . A A . 428 ASP OD2  1 1 
        2  3528 1 1  99 ARG C    C -13.910   5.251  -0.918 1.00 . A A . 429 ARG C    1 1 
        2  3529 1 1  99 ARG CA   C -14.622   6.495  -0.421 1.00 . A A . 429 ARG CA   1 1 
        2  3530 1 1  99 ARG CB   C -15.057   7.353  -1.596 1.00 . A A . 429 ARG CB   1 1 
        2  3531 1 1  99 ARG CD   C -15.700   9.652  -2.366 1.00 . A A . 429 ARG CD   1 1 
        2  3532 1 1  99 ARG CG   C -15.280   8.790  -1.194 1.00 . A A . 429 ARG CG   1 1 
        2  3533 1 1  99 ARG CZ   C -15.376  12.092  -2.240 1.00 . A A . 429 ARG CZ   1 1 
        2  3534 1 1  99 ARG H    H -13.273   8.046   0.058 1.00 . A A . 429 ARG H    1 1 
        2  3535 1 1  99 ARG HA   H -15.484   6.208   0.149 1.00 . A A . 429 ARG HA   1 1 
        2  3536 1 1  99 ARG HB2  H -14.295   7.319  -2.357 1.00 . A A . 429 ARG HB2  1 1 
        2  3537 1 1  99 ARG HB3  H -15.981   6.963  -1.998 1.00 . A A . 429 ARG HB3  1 1 
        2  3538 1 1  99 ARG HD2  H -14.877   9.718  -3.063 1.00 . A A . 429 ARG HD2  1 1 
        2  3539 1 1  99 ARG HD3  H -16.548   9.192  -2.852 1.00 . A A . 429 ARG HD3  1 1 
        2  3540 1 1  99 ARG HE   H -16.890  11.085  -1.391 1.00 . A A . 429 ARG HE   1 1 
        2  3541 1 1  99 ARG HG2  H -16.044   8.825  -0.435 1.00 . A A . 429 ARG HG2  1 1 
        2  3542 1 1  99 ARG HG3  H -14.352   9.173  -0.789 1.00 . A A . 429 ARG HG3  1 1 
        2  3543 1 1  99 ARG HH11 H -13.928  11.118  -3.276 1.00 . A A . 429 ARG HH11 1 1 
        2  3544 1 1  99 ARG HH12 H -13.737  12.843  -3.164 1.00 . A A . 429 ARG HH12 1 1 
        2  3545 1 1  99 ARG HH21 H -16.629  13.352  -1.257 1.00 . A A . 429 ARG HH21 1 1 
        2  3546 1 1  99 ARG HH22 H -15.270  14.103  -2.043 1.00 . A A . 429 ARG HH22 1 1 
        2  3547 1 1  99 ARG N    N -13.739   7.272   0.435 1.00 . A A . 429 ARG N    1 1 
        2  3548 1 1  99 ARG NE   N -16.068  10.997  -1.939 1.00 . A A . 429 ARG NE   1 1 
        2  3549 1 1  99 ARG NH1  N -14.261  12.008  -2.954 1.00 . A A . 429 ARG NH1  1 1 
        2  3550 1 1  99 ARG NH2  N -15.790  13.275  -1.813 1.00 . A A . 429 ARG NH2  1 1 
        2  3551 1 1  99 ARG O    O -14.522   4.213  -1.143 1.00 . A A . 429 ARG O    1 1 
        2  3552 1 1 100 LEU C    C -11.950   2.992  -0.860 1.00 . A A . 430 LEU C    1 1 
        2  3553 1 1 100 LEU CA   C -11.731   4.321  -1.563 1.00 . A A . 430 LEU CA   1 1 
        2  3554 1 1 100 LEU CB   C -10.288   4.714  -1.343 1.00 . A A . 430 LEU CB   1 1 
        2  3555 1 1 100 LEU CD1  C  -8.176   5.645  -2.120 1.00 . A A . 430 LEU CD1  1 1 
        2  3556 1 1 100 LEU CD2  C  -9.314   3.947  -3.501 1.00 . A A . 430 LEU CD2  1 1 
        2  3557 1 1 100 LEU CG   C  -9.508   5.123  -2.570 1.00 . A A . 430 LEU CG   1 1 
        2  3558 1 1 100 LEU H    H -12.200   6.236  -0.787 1.00 . A A . 430 LEU H    1 1 
        2  3559 1 1 100 LEU HA   H -11.908   4.211  -2.619 1.00 . A A . 430 LEU HA   1 1 
        2  3560 1 1 100 LEU HB2  H -10.260   5.541  -0.642 1.00 . A A . 430 LEU HB2  1 1 
        2  3561 1 1 100 LEU HB3  H  -9.781   3.878  -0.889 1.00 . A A . 430 LEU HB3  1 1 
        2  3562 1 1 100 LEU HD11 H  -7.636   4.849  -1.634 1.00 . A A . 430 LEU HD11 1 1 
        2  3563 1 1 100 LEU HD12 H  -8.336   6.446  -1.413 1.00 . A A . 430 LEU HD12 1 1 
        2  3564 1 1 100 LEU HD13 H  -7.616   6.007  -2.967 1.00 . A A . 430 LEU HD13 1 1 
        2  3565 1 1 100 LEU HD21 H  -8.752   4.265  -4.366 1.00 . A A . 430 LEU HD21 1 1 
        2  3566 1 1 100 LEU HD22 H -10.276   3.570  -3.811 1.00 . A A . 430 LEU HD22 1 1 
        2  3567 1 1 100 LEU HD23 H  -8.769   3.172  -2.985 1.00 . A A . 430 LEU HD23 1 1 
        2  3568 1 1 100 LEU HG   H -10.030   5.906  -3.099 1.00 . A A . 430 LEU HG   1 1 
        2  3569 1 1 100 LEU N    N -12.602   5.380  -1.045 1.00 . A A . 430 LEU N    1 1 
        2  3570 1 1 100 LEU O    O -11.883   1.925  -1.471 1.00 . A A . 430 LEU O    1 1 
        2  3571 1 1 101 GLU C    C -13.349   0.884   0.765 1.00 . A A . 431 GLU C    1 1 
        2  3572 1 1 101 GLU CA   C -12.319   1.897   1.280 1.00 . A A . 431 GLU CA   1 1 
        2  3573 1 1 101 GLU CB   C -12.676   2.305   2.711 1.00 . A A . 431 GLU CB   1 1 
        2  3574 1 1 101 GLU CD   C -11.934   3.522   4.788 1.00 . A A . 431 GLU CD   1 1 
        2  3575 1 1 101 GLU CG   C -11.762   3.363   3.293 1.00 . A A . 431 GLU CG   1 1 
        2  3576 1 1 101 GLU H    H -12.215   3.967   0.831 1.00 . A A . 431 GLU H    1 1 
        2  3577 1 1 101 GLU HA   H -11.364   1.412   1.290 1.00 . A A . 431 GLU HA   1 1 
        2  3578 1 1 101 GLU HB2  H -13.686   2.683   2.729 1.00 . A A . 431 GLU HB2  1 1 
        2  3579 1 1 101 GLU HB3  H -12.613   1.436   3.342 1.00 . A A . 431 GLU HB3  1 1 
        2  3580 1 1 101 GLU HG2  H -10.746   3.076   3.096 1.00 . A A . 431 GLU HG2  1 1 
        2  3581 1 1 101 GLU HG3  H -11.971   4.308   2.816 1.00 . A A . 431 GLU HG3  1 1 
        2  3582 1 1 101 GLU N    N -12.180   3.076   0.427 1.00 . A A . 431 GLU N    1 1 
        2  3583 1 1 101 GLU O    O -13.295  -0.292   1.124 1.00 . A A . 431 GLU O    1 1 
        2  3584 1 1 101 GLU OE1  O -11.237   2.813   5.545 1.00 . A A . 431 GLU OE1  1 1 
        2  3585 1 1 101 GLU OE2  O -12.768   4.348   5.220 1.00 . A A . 431 GLU OE2  1 1 
        2  3586 1 1 102 HIS C    C -14.828  -0.526  -1.648 1.00 . A A . 432 HIS C    1 1 
        2  3587 1 1 102 HIS CA   C -15.326   0.417  -0.544 1.00 . A A . 432 HIS CA   1 1 
        2  3588 1 1 102 HIS CB   C -16.556   1.204  -1.020 1.00 . A A . 432 HIS CB   1 1 
        2  3589 1 1 102 HIS CD2  C -15.620   2.503  -3.042 1.00 . A A . 432 HIS CD2  1 1 
        2  3590 1 1 102 HIS CE1  C -17.162   1.982  -4.503 1.00 . A A . 432 HIS CE1  1 1 
        2  3591 1 1 102 HIS CG   C -16.506   1.708  -2.425 1.00 . A A . 432 HIS CG   1 1 
        2  3592 1 1 102 HIS H    H -14.260   2.251  -0.379 1.00 . A A . 432 HIS H    1 1 
        2  3593 1 1 102 HIS HA   H -15.620  -0.188   0.301 1.00 . A A . 432 HIS HA   1 1 
        2  3594 1 1 102 HIS HB2  H -17.399   0.564  -0.959 1.00 . A A . 432 HIS HB2  1 1 
        2  3595 1 1 102 HIS HB3  H -16.705   2.053  -0.367 1.00 . A A . 432 HIS HB3  1 1 
        2  3596 1 1 102 HIS HD1  H -18.253   0.819  -3.210 1.00 . A A . 432 HIS HD1  1 1 
        2  3597 1 1 102 HIS HD2  H -14.716   2.908  -2.597 1.00 . A A . 432 HIS HD2  1 1 
        2  3598 1 1 102 HIS HE1  H -17.732   1.916  -5.419 1.00 . A A . 432 HIS HE1  1 1 
        2  3599 1 1 102 HIS HE2  H -15.692   3.331  -4.979 1.00 . A A . 432 HIS HE2  1 1 
        2  3600 1 1 102 HIS N    N -14.276   1.316  -0.078 1.00 . A A . 432 HIS N    1 1 
        2  3601 1 1 102 HIS ND1  N -17.463   1.396  -3.364 1.00 . A A . 432 HIS ND1  1 1 
        2  3602 1 1 102 HIS NE2  N -16.047   2.664  -4.337 1.00 . A A . 432 HIS NE2  1 1 
        2  3603 1 1 102 HIS O    O -15.211  -1.693  -1.698 1.00 . A A . 432 HIS O    1 1 
        2  3604 1 1 103 LEU C    C -12.419  -1.764  -3.355 1.00 . A A . 433 LEU C    1 1 
        2  3605 1 1 103 LEU CA   C -13.533  -0.780  -3.694 1.00 . A A . 433 LEU CA   1 1 
        2  3606 1 1 103 LEU CB   C -13.094   0.146  -4.836 1.00 . A A . 433 LEU CB   1 1 
        2  3607 1 1 103 LEU CD1  C -10.938   1.165  -5.600 1.00 . A A . 433 LEU CD1  1 1 
        2  3608 1 1 103 LEU CD2  C -12.589   2.519  -4.312 1.00 . A A . 433 LEU CD2  1 1 
        2  3609 1 1 103 LEU CG   C -11.991   1.140  -4.501 1.00 . A A . 433 LEU CG   1 1 
        2  3610 1 1 103 LEU H    H -13.630   0.887  -2.377 1.00 . A A . 433 LEU H    1 1 
        2  3611 1 1 103 LEU HA   H -14.381  -1.349  -4.031 1.00 . A A . 433 LEU HA   1 1 
        2  3612 1 1 103 LEU HB2  H -12.760  -0.461  -5.659 1.00 . A A . 433 LEU HB2  1 1 
        2  3613 1 1 103 LEU HB3  H -13.958   0.705  -5.156 1.00 . A A . 433 LEU HB3  1 1 
        2  3614 1 1 103 LEU HD11 H -10.501   0.183  -5.704 1.00 . A A . 433 LEU HD11 1 1 
        2  3615 1 1 103 LEU HD12 H -10.164   1.876  -5.345 1.00 . A A . 433 LEU HD12 1 1 
        2  3616 1 1 103 LEU HD13 H -11.398   1.454  -6.533 1.00 . A A . 433 LEU HD13 1 1 
        2  3617 1 1 103 LEU HD21 H -13.293   2.494  -3.488 1.00 . A A . 433 LEU HD21 1 1 
        2  3618 1 1 103 LEU HD22 H -13.102   2.814  -5.214 1.00 . A A . 433 LEU HD22 1 1 
        2  3619 1 1 103 LEU HD23 H -11.804   3.226  -4.091 1.00 . A A . 433 LEU HD23 1 1 
        2  3620 1 1 103 LEU HG   H -11.519   0.844  -3.577 1.00 . A A . 433 LEU HG   1 1 
        2  3621 1 1 103 LEU N    N -13.971  -0.018  -2.522 1.00 . A A . 433 LEU N    1 1 
        2  3622 1 1 103 LEU O    O -12.409  -2.889  -3.854 1.00 . A A . 433 LEU O    1 1 
        2  3623 1 1 104 GLU C    C -10.851  -3.359  -1.192 1.00 . A A . 434 GLU C    1 1 
        2  3624 1 1 104 GLU CA   C -10.395  -2.234  -2.110 1.00 . A A . 434 GLU CA   1 1 
        2  3625 1 1 104 GLU CB   C  -9.273  -1.438  -1.468 1.00 . A A . 434 GLU CB   1 1 
        2  3626 1 1 104 GLU CD   C  -7.952  -1.696  -3.585 1.00 . A A . 434 GLU CD   1 1 
        2  3627 1 1 104 GLU CG   C  -8.418  -0.738  -2.499 1.00 . A A . 434 GLU CG   1 1 
        2  3628 1 1 104 GLU H    H -11.509  -0.436  -2.165 1.00 . A A . 434 GLU H    1 1 
        2  3629 1 1 104 GLU HA   H -10.011  -2.682  -3.013 1.00 . A A . 434 GLU HA   1 1 
        2  3630 1 1 104 GLU HB2  H  -9.699  -0.695  -0.808 1.00 . A A . 434 GLU HB2  1 1 
        2  3631 1 1 104 GLU HB3  H  -8.646  -2.105  -0.898 1.00 . A A . 434 GLU HB3  1 1 
        2  3632 1 1 104 GLU HG2  H  -8.994   0.055  -2.952 1.00 . A A . 434 GLU HG2  1 1 
        2  3633 1 1 104 GLU HG3  H  -7.564  -0.320  -2.010 1.00 . A A . 434 GLU HG3  1 1 
        2  3634 1 1 104 GLU N    N -11.487  -1.356  -2.506 1.00 . A A . 434 GLU N    1 1 
        2  3635 1 1 104 GLU O    O -10.048  -4.202  -0.793 1.00 . A A . 434 GLU O    1 1 
        2  3636 1 1 104 GLU OE1  O  -7.273  -2.694  -3.257 1.00 . A A . 434 GLU OE1  1 1 
        2  3637 1 1 104 GLU OE2  O  -8.284  -1.464  -4.764 1.00 . A A . 434 GLU OE2  1 1 
        2  3638 1 1 105 SER C    C -12.790  -5.717  -1.056 1.00 . A A . 435 SER C    1 1 
        2  3639 1 1 105 SER CA   C -12.713  -4.493  -0.142 1.00 . A A . 435 SER CA   1 1 
        2  3640 1 1 105 SER CB   C -14.100  -4.113   0.381 1.00 . A A . 435 SER CB   1 1 
        2  3641 1 1 105 SER H    H -12.706  -2.635  -1.143 1.00 . A A . 435 SER H    1 1 
        2  3642 1 1 105 SER HA   H -12.068  -4.713   0.693 1.00 . A A . 435 SER HA   1 1 
        2  3643 1 1 105 SER HB2  H -14.013  -3.227   0.989 1.00 . A A . 435 SER HB2  1 1 
        2  3644 1 1 105 SER HB3  H -14.756  -3.914  -0.453 1.00 . A A . 435 SER HB3  1 1 
        2  3645 1 1 105 SER HG   H -13.944  -5.680   1.562 1.00 . A A . 435 SER HG   1 1 
        2  3646 1 1 105 SER N    N -12.135  -3.382  -0.875 1.00 . A A . 435 SER N    1 1 
        2  3647 1 1 105 SER O    O -12.904  -6.855  -0.598 1.00 . A A . 435 SER O    1 1 
        2  3648 1 1 105 SER OG   O -14.662  -5.148   1.170 1.00 . A A . 435 SER OG   1 1 
        2  3649 1 1 106 GLN C    C -11.279  -6.923  -3.657 1.00 . A A . 436 GLN C    1 1 
        2  3650 1 1 106 GLN CA   C -12.714  -6.532  -3.342 1.00 . A A . 436 GLN CA   1 1 
        2  3651 1 1 106 GLN CB   C -13.440  -6.095  -4.613 1.00 . A A . 436 GLN CB   1 1 
        2  3652 1 1 106 GLN CD   C -15.656  -7.016  -3.803 1.00 . A A . 436 GLN CD   1 1 
        2  3653 1 1 106 GLN CG   C -14.925  -5.830  -4.409 1.00 . A A . 436 GLN CG   1 1 
        2  3654 1 1 106 GLN H    H -12.677  -4.542  -2.670 1.00 . A A . 436 GLN H    1 1 
        2  3655 1 1 106 GLN HA   H -13.225  -7.384  -2.919 1.00 . A A . 436 GLN HA   1 1 
        2  3656 1 1 106 GLN HB2  H -12.983  -5.188  -4.979 1.00 . A A . 436 GLN HB2  1 1 
        2  3657 1 1 106 GLN HB3  H -13.332  -6.864  -5.356 1.00 . A A . 436 GLN HB3  1 1 
        2  3658 1 1 106 GLN HE21 H -15.412  -6.271  -1.980 1.00 . A A . 436 GLN HE21 1 1 
        2  3659 1 1 106 GLN HE22 H -16.251  -7.783  -2.067 1.00 . A A . 436 GLN HE22 1 1 
        2  3660 1 1 106 GLN HG2  H -15.038  -4.982  -3.751 1.00 . A A . 436 GLN HG2  1 1 
        2  3661 1 1 106 GLN HG3  H -15.371  -5.604  -5.367 1.00 . A A . 436 GLN HG3  1 1 
        2  3662 1 1 106 GLN N    N -12.728  -5.470  -2.359 1.00 . A A . 436 GLN N    1 1 
        2  3663 1 1 106 GLN NE2  N -15.787  -7.023  -2.486 1.00 . A A . 436 GLN NE2  1 1 
        2  3664 1 1 106 GLN O    O -10.839  -7.978  -3.174 1.00 . A A . 436 GLN O    1 1 
        2  3665 1 1 106 GLN OXT  O -10.585  -6.153  -4.357 1.00 . A A . 436 GLN OXT  1 1 
        2  3666 1 1 106 GLN OE1  O -16.117  -7.906  -4.516 1.00 . A A . 436 GLN OE1  1 1 
        3  3667 1 1   1 GLY C    C  -9.985   2.246   8.765 1.00 . A A . 331 GLY C    1 1 
        3  3668 1 1   1 GLY CA   C  -8.903   2.866   7.906 1.00 . A A . 331 GLY CA   1 1 
        3  3669 1 1   1 GLY H1   H  -9.589   1.994   6.140 1.00 . A A . 331 GLY H1   1 1 
        3  3670 1 1   1 GLY H2   H  -8.266   1.185   6.849 1.00 . A A . 331 GLY H2   1 1 
        3  3671 1 1   1 GLY H3   H  -8.031   2.648   6.034 1.00 . A A . 331 GLY H3   1 1 
        3  3672 1 1   1 GLY HA2  H  -7.981   2.884   8.468 1.00 . A A . 331 GLY HA2  1 1 
        3  3673 1 1   1 GLY HA3  H  -9.186   3.880   7.666 1.00 . A A . 331 GLY HA3  1 1 
        3  3674 1 1   1 GLY N    N  -8.682   2.119   6.645 1.00 . A A . 331 GLY N    1 1 
        3  3675 1 1   1 GLY O    O  -9.781   2.003   9.957 1.00 . A A . 331 GLY O    1 1 
        3  3676 1 1   2 SER C    C -12.111  -0.052   9.187 1.00 . A A . 332 SER C    1 1 
        3  3677 1 1   2 SER CA   C -12.283   1.440   8.878 1.00 . A A . 332 SER CA   1 1 
        3  3678 1 1   2 SER CB   C -13.549   1.664   8.048 1.00 . A A . 332 SER CB   1 1 
        3  3679 1 1   2 SER H    H -11.218   2.143   7.186 1.00 . A A . 332 SER H    1 1 
        3  3680 1 1   2 SER HA   H -12.373   1.982   9.807 1.00 . A A . 332 SER HA   1 1 
        3  3681 1 1   2 SER HB2  H -13.506   1.056   7.157 1.00 . A A . 332 SER HB2  1 1 
        3  3682 1 1   2 SER HB3  H -14.415   1.387   8.632 1.00 . A A . 332 SER HB3  1 1 
        3  3683 1 1   2 SER HG   H -13.201   3.175   6.827 1.00 . A A . 332 SER HG   1 1 
        3  3684 1 1   2 SER N    N -11.133   1.971   8.157 1.00 . A A . 332 SER N    1 1 
        3  3685 1 1   2 SER O    O -12.864  -0.887   8.681 1.00 . A A . 332 SER O    1 1 
        3  3686 1 1   2 SER OG   O -13.673   3.026   7.666 1.00 . A A . 332 SER OG   1 1 
        3  3687 1 1   3 HIS C    C -10.200  -2.538   9.247 1.00 . A A . 333 HIS C    1 1 
        3  3688 1 1   3 HIS CA   C -10.782  -1.748  10.414 1.00 . A A . 333 HIS CA   1 1 
        3  3689 1 1   3 HIS CB   C -11.994  -2.476  11.006 1.00 . A A . 333 HIS CB   1 1 
        3  3690 1 1   3 HIS CD2  C -11.715  -2.460  13.584 1.00 . A A . 333 HIS CD2  1 1 
        3  3691 1 1   3 HIS CE1  C -13.318  -1.053  14.074 1.00 . A A . 333 HIS CE1  1 1 
        3  3692 1 1   3 HIS CG   C -12.294  -2.084  12.420 1.00 . A A . 333 HIS CG   1 1 
        3  3693 1 1   3 HIS H    H -10.559   0.365  10.380 1.00 . A A . 333 HIS H    1 1 
        3  3694 1 1   3 HIS HA   H -10.020  -1.681  11.179 1.00 . A A . 333 HIS HA   1 1 
        3  3695 1 1   3 HIS HB2  H -12.865  -2.256  10.407 1.00 . A A . 333 HIS HB2  1 1 
        3  3696 1 1   3 HIS HB3  H -11.809  -3.541  10.987 1.00 . A A . 333 HIS HB3  1 1 
        3  3697 1 1   3 HIS HD1  H -13.912  -0.752  12.132 1.00 . A A . 333 HIS HD1  1 1 
        3  3698 1 1   3 HIS HD2  H -10.890  -3.151  13.695 1.00 . A A . 333 HIS HD2  1 1 
        3  3699 1 1   3 HIS HE1  H -14.001  -0.424  14.627 1.00 . A A . 333 HIS HE1  1 1 
        3  3700 1 1   3 HIS HE2  H -12.122  -1.834  15.553 1.00 . A A . 333 HIS HE2  1 1 
        3  3701 1 1   3 HIS N    N -11.111  -0.367  10.021 1.00 . A A . 333 HIS N    1 1 
        3  3702 1 1   3 HIS ND1  N -13.294  -1.201  12.763 1.00 . A A . 333 HIS ND1  1 1 
        3  3703 1 1   3 HIS NE2  N -12.371  -1.807  14.593 1.00 . A A . 333 HIS NE2  1 1 
        3  3704 1 1   3 HIS O    O  -9.120  -3.116   9.360 1.00 . A A . 333 HIS O    1 1 
        3  3705 1 1   4 MET C    C  -9.308  -2.349   6.340 1.00 . A A . 334 MET C    1 1 
        3  3706 1 1   4 MET CA   C -10.425  -3.195   6.927 1.00 . A A . 334 MET CA   1 1 
        3  3707 1 1   4 MET CB   C -11.550  -3.357   5.902 1.00 . A A . 334 MET CB   1 1 
        3  3708 1 1   4 MET CE   C -14.480  -2.647   4.953 1.00 . A A . 334 MET CE   1 1 
        3  3709 1 1   4 MET CG   C -12.703  -4.221   6.388 1.00 . A A . 334 MET CG   1 1 
        3  3710 1 1   4 MET H    H -11.799  -2.132   8.128 1.00 . A A . 334 MET H    1 1 
        3  3711 1 1   4 MET HA   H -10.033  -4.167   7.187 1.00 . A A . 334 MET HA   1 1 
        3  3712 1 1   4 MET HB2  H -11.939  -2.380   5.656 1.00 . A A . 334 MET HB2  1 1 
        3  3713 1 1   4 MET HB3  H -11.143  -3.807   5.009 1.00 . A A . 334 MET HB3  1 1 
        3  3714 1 1   4 MET HE1  H -14.818  -2.244   5.896 1.00 . A A . 334 MET HE1  1 1 
        3  3715 1 1   4 MET HE2  H -15.274  -2.573   4.223 1.00 . A A . 334 MET HE2  1 1 
        3  3716 1 1   4 MET HE3  H -13.622  -2.088   4.609 1.00 . A A . 334 MET HE3  1 1 
        3  3717 1 1   4 MET HG2  H -12.327  -5.208   6.609 1.00 . A A . 334 MET HG2  1 1 
        3  3718 1 1   4 MET HG3  H -13.110  -3.783   7.287 1.00 . A A . 334 MET HG3  1 1 
        3  3719 1 1   4 MET N    N -10.916  -2.565   8.136 1.00 . A A . 334 MET N    1 1 
        3  3720 1 1   4 MET O    O  -9.557  -1.273   5.789 1.00 . A A . 334 MET O    1 1 
        3  3721 1 1   4 MET SD   S -14.022  -4.368   5.167 1.00 . A A . 334 MET SD   1 1 
        3  3722 1 1   5 ARG C    C  -6.961  -2.030   4.476 1.00 . A A . 335 ARG C    1 1 
        3  3723 1 1   5 ARG CA   C  -6.932  -2.085   5.990 1.00 . A A . 335 ARG CA   1 1 
        3  3724 1 1   5 ARG CB   C  -5.619  -2.711   6.444 1.00 . A A . 335 ARG CB   1 1 
        3  3725 1 1   5 ARG CD   C  -3.988  -2.866   8.307 1.00 . A A . 335 ARG CD   1 1 
        3  3726 1 1   5 ARG CG   C  -5.451  -2.758   7.946 1.00 . A A . 335 ARG CG   1 1 
        3  3727 1 1   5 ARG CZ   C  -3.153  -1.763  10.339 1.00 . A A . 335 ARG CZ   1 1 
        3  3728 1 1   5 ARG H    H  -7.943  -3.657   6.976 1.00 . A A . 335 ARG H    1 1 
        3  3729 1 1   5 ARG HA   H  -6.982  -1.078   6.375 1.00 . A A . 335 ARG HA   1 1 
        3  3730 1 1   5 ARG HB2  H  -5.560  -3.719   6.067 1.00 . A A . 335 ARG HB2  1 1 
        3  3731 1 1   5 ARG HB3  H  -4.798  -2.129   6.035 1.00 . A A . 335 ARG HB3  1 1 
        3  3732 1 1   5 ARG HD2  H  -3.608  -3.811   7.944 1.00 . A A . 335 ARG HD2  1 1 
        3  3733 1 1   5 ARG HD3  H  -3.461  -2.057   7.822 1.00 . A A . 335 ARG HD3  1 1 
        3  3734 1 1   5 ARG HE   H  -4.067  -3.549  10.298 1.00 . A A . 335 ARG HE   1 1 
        3  3735 1 1   5 ARG HG2  H  -5.859  -1.857   8.377 1.00 . A A . 335 ARG HG2  1 1 
        3  3736 1 1   5 ARG HG3  H  -5.975  -3.620   8.330 1.00 . A A . 335 ARG HG3  1 1 
        3  3737 1 1   5 ARG HH11 H  -2.997  -0.654   8.643 1.00 . A A . 335 ARG HH11 1 1 
        3  3738 1 1   5 ARG HH12 H  -2.368   0.087  10.079 1.00 . A A . 335 ARG HH12 1 1 
        3  3739 1 1   5 ARG HH21 H  -3.198  -2.590  12.193 1.00 . A A . 335 ARG HH21 1 1 
        3  3740 1 1   5 ARG HH22 H  -2.443  -1.025  12.093 1.00 . A A . 335 ARG HH22 1 1 
        3  3741 1 1   5 ARG N    N  -8.079  -2.812   6.499 1.00 . A A . 335 ARG N    1 1 
        3  3742 1 1   5 ARG NE   N  -3.762  -2.786   9.746 1.00 . A A . 335 ARG NE   1 1 
        3  3743 1 1   5 ARG NH1  N  -2.804  -0.696   9.630 1.00 . A A . 335 ARG NH1  1 1 
        3  3744 1 1   5 ARG NH2  N  -2.916  -1.794  11.645 1.00 . A A . 335 ARG NH2  1 1 
        3  3745 1 1   5 ARG O    O  -7.043  -3.060   3.807 1.00 . A A . 335 ARG O    1 1 
        3  3746 1 1   6 LEU C    C  -5.401  -1.063   2.085 1.00 . A A . 336 LEU C    1 1 
        3  3747 1 1   6 LEU CA   C  -6.768  -0.599   2.524 1.00 . A A . 336 LEU CA   1 1 
        3  3748 1 1   6 LEU CB   C  -6.941   0.872   2.162 1.00 . A A . 336 LEU CB   1 1 
        3  3749 1 1   6 LEU CD1  C  -8.722   2.340   1.273 1.00 . A A . 336 LEU CD1  1 1 
        3  3750 1 1   6 LEU CD2  C  -9.335   0.330   2.628 1.00 . A A . 336 LEU CD2  1 1 
        3  3751 1 1   6 LEU CG   C  -8.326   1.445   2.423 1.00 . A A . 336 LEU CG   1 1 
        3  3752 1 1   6 LEU H    H  -7.056  -0.043   4.539 1.00 . A A . 336 LEU H    1 1 
        3  3753 1 1   6 LEU HA   H  -7.518  -1.181   2.009 1.00 . A A . 336 LEU HA   1 1 
        3  3754 1 1   6 LEU HB2  H  -6.225   1.447   2.731 1.00 . A A . 336 LEU HB2  1 1 
        3  3755 1 1   6 LEU HB3  H  -6.719   0.992   1.112 1.00 . A A . 336 LEU HB3  1 1 
        3  3756 1 1   6 LEU HD11 H  -9.742   2.667   1.402 1.00 . A A . 336 LEU HD11 1 1 
        3  3757 1 1   6 LEU HD12 H  -8.625   1.793   0.344 1.00 . A A . 336 LEU HD12 1 1 
        3  3758 1 1   6 LEU HD13 H  -8.067   3.203   1.255 1.00 . A A . 336 LEU HD13 1 1 
        3  3759 1 1   6 LEU HD21 H  -8.961  -0.335   3.399 1.00 . A A . 336 LEU HD21 1 1 
        3  3760 1 1   6 LEU HD22 H  -9.457  -0.218   1.705 1.00 . A A . 336 LEU HD22 1 1 
        3  3761 1 1   6 LEU HD23 H -10.281   0.742   2.934 1.00 . A A . 336 LEU HD23 1 1 
        3  3762 1 1   6 LEU HG   H  -8.298   2.046   3.321 1.00 . A A . 336 LEU HG   1 1 
        3  3763 1 1   6 LEU N    N  -6.932  -0.815   3.952 1.00 . A A . 336 LEU N    1 1 
        3  3764 1 1   6 LEU O    O  -4.626  -1.546   2.892 1.00 . A A . 336 LEU O    1 1 
        3  3765 1 1   7 LEU C    C  -2.670  -0.677   0.942 1.00 . A A . 337 LEU C    1 1 
        3  3766 1 1   7 LEU CA   C  -3.841  -1.422   0.306 1.00 . A A . 337 LEU CA   1 1 
        3  3767 1 1   7 LEU CB   C  -3.848  -1.324  -1.220 1.00 . A A . 337 LEU CB   1 1 
        3  3768 1 1   7 LEU CD1  C  -1.621  -1.049  -2.272 1.00 . A A . 337 LEU CD1  1 1 
        3  3769 1 1   7 LEU CD2  C  -2.170  -3.200  -1.171 1.00 . A A . 337 LEU CD2  1 1 
        3  3770 1 1   7 LEU CG   C  -2.719  -2.025  -1.965 1.00 . A A . 337 LEU CG   1 1 
        3  3771 1 1   7 LEU H    H  -5.695  -0.410   0.225 1.00 . A A . 337 LEU H    1 1 
        3  3772 1 1   7 LEU HA   H  -3.782  -2.463   0.592 1.00 . A A . 337 LEU HA   1 1 
        3  3773 1 1   7 LEU HB2  H  -4.780  -1.731  -1.575 1.00 . A A . 337 LEU HB2  1 1 
        3  3774 1 1   7 LEU HB3  H  -3.817  -0.280  -1.482 1.00 . A A . 337 LEU HB3  1 1 
        3  3775 1 1   7 LEU HD11 H  -2.036  -0.211  -2.805 1.00 . A A . 337 LEU HD11 1 1 
        3  3776 1 1   7 LEU HD12 H  -0.877  -1.536  -2.882 1.00 . A A . 337 LEU HD12 1 1 
        3  3777 1 1   7 LEU HD13 H  -1.179  -0.710  -1.349 1.00 . A A . 337 LEU HD13 1 1 
        3  3778 1 1   7 LEU HD21 H  -1.381  -3.676  -1.733 1.00 . A A . 337 LEU HD21 1 1 
        3  3779 1 1   7 LEU HD22 H  -2.963  -3.909  -0.987 1.00 . A A . 337 LEU HD22 1 1 
        3  3780 1 1   7 LEU HD23 H  -1.779  -2.845  -0.230 1.00 . A A . 337 LEU HD23 1 1 
        3  3781 1 1   7 LEU HG   H  -3.099  -2.398  -2.899 1.00 . A A . 337 LEU HG   1 1 
        3  3782 1 1   7 LEU N    N  -5.087  -0.898   0.821 1.00 . A A . 337 LEU N    1 1 
        3  3783 1 1   7 LEU O    O  -1.745  -1.297   1.452 1.00 . A A . 337 LEU O    1 1 
        3  3784 1 1   8 TRP C    C  -1.822   1.225   3.179 1.00 . A A . 338 TRP C    1 1 
        3  3785 1 1   8 TRP CA   C  -1.749   1.455   1.666 1.00 . A A . 338 TRP CA   1 1 
        3  3786 1 1   8 TRP CB   C  -1.923   2.952   1.343 1.00 . A A . 338 TRP CB   1 1 
        3  3787 1 1   8 TRP CD1  C  -4.352   3.693   0.997 1.00 . A A . 338 TRP CD1  1 1 
        3  3788 1 1   8 TRP CD2  C  -3.587   4.024   3.070 1.00 . A A . 338 TRP CD2  1 1 
        3  3789 1 1   8 TRP CE2  C  -4.920   4.457   3.008 1.00 . A A . 338 TRP CE2  1 1 
        3  3790 1 1   8 TRP CE3  C  -2.900   4.138   4.280 1.00 . A A . 338 TRP CE3  1 1 
        3  3791 1 1   8 TRP CG   C  -3.242   3.530   1.771 1.00 . A A . 338 TRP CG   1 1 
        3  3792 1 1   8 TRP CH2  C  -4.887   5.087   5.275 1.00 . A A . 338 TRP CH2  1 1 
        3  3793 1 1   8 TRP CZ2  C  -5.579   4.992   4.106 1.00 . A A . 338 TRP CZ2  1 1 
        3  3794 1 1   8 TRP CZ3  C  -3.557   4.666   5.370 1.00 . A A . 338 TRP CZ3  1 1 
        3  3795 1 1   8 TRP H    H  -3.497   1.086   0.511 1.00 . A A . 338 TRP H    1 1 
        3  3796 1 1   8 TRP HA   H  -0.776   1.132   1.319 1.00 . A A . 338 TRP HA   1 1 
        3  3797 1 1   8 TRP HB2  H  -1.144   3.511   1.839 1.00 . A A . 338 TRP HB2  1 1 
        3  3798 1 1   8 TRP HB3  H  -1.834   3.096   0.277 1.00 . A A . 338 TRP HB3  1 1 
        3  3799 1 1   8 TRP HD1  H  -4.412   3.417  -0.046 1.00 . A A . 338 TRP HD1  1 1 
        3  3800 1 1   8 TRP HE1  H  -6.260   4.460   1.402 1.00 . A A . 338 TRP HE1  1 1 
        3  3801 1 1   8 TRP HE3  H  -1.872   3.817   4.372 1.00 . A A . 338 TRP HE3  1 1 
        3  3802 1 1   8 TRP HH2  H  -5.367   5.495   6.150 1.00 . A A . 338 TRP HH2  1 1 
        3  3803 1 1   8 TRP HZ2  H  -6.606   5.322   4.050 1.00 . A A . 338 TRP HZ2  1 1 
        3  3804 1 1   8 TRP HZ3  H  -3.041   4.758   6.315 1.00 . A A . 338 TRP HZ3  1 1 
        3  3805 1 1   8 TRP N    N  -2.756   0.646   0.976 1.00 . A A . 338 TRP N    1 1 
        3  3806 1 1   8 TRP NE1  N  -5.362   4.248   1.734 1.00 . A A . 338 TRP NE1  1 1 
        3  3807 1 1   8 TRP O    O  -0.804   1.205   3.867 1.00 . A A . 338 TRP O    1 1 
        3  3808 1 1   9 ASP C    C  -2.680  -0.507   5.540 1.00 . A A . 339 ASP C    1 1 
        3  3809 1 1   9 ASP CA   C  -3.277   0.827   5.105 1.00 . A A . 339 ASP CA   1 1 
        3  3810 1 1   9 ASP CB   C  -4.792   0.889   5.360 1.00 . A A . 339 ASP CB   1 1 
        3  3811 1 1   9 ASP CG   C  -5.185   0.821   6.825 1.00 . A A . 339 ASP CG   1 1 
        3  3812 1 1   9 ASP H    H  -3.798   1.029   3.068 1.00 . A A . 339 ASP H    1 1 
        3  3813 1 1   9 ASP HA   H  -2.793   1.617   5.647 1.00 . A A . 339 ASP HA   1 1 
        3  3814 1 1   9 ASP HB2  H  -5.168   1.819   4.963 1.00 . A A . 339 ASP HB2  1 1 
        3  3815 1 1   9 ASP HB3  H  -5.275   0.070   4.837 1.00 . A A . 339 ASP HB3  1 1 
        3  3816 1 1   9 ASP N    N  -3.036   1.032   3.677 1.00 . A A . 339 ASP N    1 1 
        3  3817 1 1   9 ASP O    O  -2.194  -0.672   6.659 1.00 . A A . 339 ASP O    1 1 
        3  3818 1 1   9 ASP OD1  O  -4.270   0.892   7.678 1.00 . A A . 339 ASP OD1  1 1 
        3  3819 1 1   9 ASP OD2  O  -6.388   0.686   7.126 1.00 . A A . 339 ASP OD2  1 1 
        3  3820 1 1  10 TYR C    C  -0.592  -2.678   4.763 1.00 . A A . 340 TYR C    1 1 
        3  3821 1 1  10 TYR CA   C  -2.116  -2.751   4.800 1.00 . A A . 340 TYR CA   1 1 
        3  3822 1 1  10 TYR CB   C  -2.621  -3.676   3.704 1.00 . A A . 340 TYR CB   1 1 
        3  3823 1 1  10 TYR CD1  C  -2.727  -5.684   5.177 1.00 . A A . 340 TYR CD1  1 1 
        3  3824 1 1  10 TYR CD2  C  -1.682  -5.904   3.054 1.00 . A A . 340 TYR CD2  1 1 
        3  3825 1 1  10 TYR CE1  C  -2.470  -7.001   5.452 1.00 . A A . 340 TYR CE1  1 1 
        3  3826 1 1  10 TYR CE2  C  -1.419  -7.229   3.316 1.00 . A A . 340 TYR CE2  1 1 
        3  3827 1 1  10 TYR CG   C  -2.338  -5.117   3.980 1.00 . A A . 340 TYR CG   1 1 
        3  3828 1 1  10 TYR CZ   C  -1.816  -7.777   4.519 1.00 . A A . 340 TYR CZ   1 1 
        3  3829 1 1  10 TYR H    H  -3.146  -1.246   3.763 1.00 . A A . 340 TYR H    1 1 
        3  3830 1 1  10 TYR HA   H  -2.427  -3.143   5.766 1.00 . A A . 340 TYR HA   1 1 
        3  3831 1 1  10 TYR HB2  H  -3.690  -3.557   3.599 1.00 . A A . 340 TYR HB2  1 1 
        3  3832 1 1  10 TYR HB3  H  -2.140  -3.416   2.771 1.00 . A A . 340 TYR HB3  1 1 
        3  3833 1 1  10 TYR HD1  H  -3.240  -5.073   5.904 1.00 . A A . 340 TYR HD1  1 1 
        3  3834 1 1  10 TYR HD2  H  -1.374  -5.466   2.114 1.00 . A A . 340 TYR HD2  1 1 
        3  3835 1 1  10 TYR HE1  H  -2.782  -7.417   6.392 1.00 . A A . 340 TYR HE1  1 1 
        3  3836 1 1  10 TYR HE2  H  -0.907  -7.827   2.582 1.00 . A A . 340 TYR HE2  1 1 
        3  3837 1 1  10 TYR HH   H  -2.352  -9.520   5.123 1.00 . A A . 340 TYR HH   1 1 
        3  3838 1 1  10 TYR N    N  -2.700  -1.442   4.615 1.00 . A A . 340 TYR N    1 1 
        3  3839 1 1  10 TYR O    O   0.074  -3.228   5.639 1.00 . A A . 340 TYR O    1 1 
        3  3840 1 1  10 TYR OH   O  -1.553  -9.099   4.792 1.00 . A A . 340 TYR OH   1 1 
        3  3841 1 1  11 VAL C    C   2.042  -1.302   4.844 1.00 . A A . 341 VAL C    1 1 
        3  3842 1 1  11 VAL CA   C   1.416  -1.913   3.603 1.00 . A A . 341 VAL CA   1 1 
        3  3843 1 1  11 VAL CB   C   1.888  -1.117   2.350 1.00 . A A . 341 VAL CB   1 1 
        3  3844 1 1  11 VAL CG1  C   1.113  -1.514   1.114 1.00 . A A . 341 VAL CG1  1 1 
        3  3845 1 1  11 VAL CG2  C   1.836   0.389   2.551 1.00 . A A . 341 VAL CG2  1 1 
        3  3846 1 1  11 VAL H    H  -0.623  -1.537   3.105 1.00 . A A . 341 VAL H    1 1 
        3  3847 1 1  11 VAL HA   H   1.783  -2.933   3.510 1.00 . A A . 341 VAL HA   1 1 
        3  3848 1 1  11 VAL HB   H   2.917  -1.380   2.177 1.00 . A A . 341 VAL HB   1 1 
        3  3849 1 1  11 VAL HG11 H   1.346  -2.536   0.853 1.00 . A A . 341 VAL HG11 1 1 
        3  3850 1 1  11 VAL HG12 H   1.378  -0.856   0.295 1.00 . A A . 341 VAL HG12 1 1 
        3  3851 1 1  11 VAL HG13 H   0.056  -1.425   1.320 1.00 . A A . 341 VAL HG13 1 1 
        3  3852 1 1  11 VAL HG21 H   2.435   0.655   3.410 1.00 . A A . 341 VAL HG21 1 1 
        3  3853 1 1  11 VAL HG22 H   0.816   0.701   2.710 1.00 . A A . 341 VAL HG22 1 1 
        3  3854 1 1  11 VAL HG23 H   2.235   0.878   1.675 1.00 . A A . 341 VAL HG23 1 1 
        3  3855 1 1  11 VAL N    N  -0.041  -1.989   3.754 1.00 . A A . 341 VAL N    1 1 
        3  3856 1 1  11 VAL O    O   3.130  -1.683   5.232 1.00 . A A . 341 VAL O    1 1 
        3  3857 1 1  12 TYR C    C   2.059  -0.801   7.797 1.00 . A A . 342 TYR C    1 1 
        3  3858 1 1  12 TYR CA   C   1.814   0.245   6.713 1.00 . A A . 342 TYR CA   1 1 
        3  3859 1 1  12 TYR CB   C   0.825   1.280   7.250 1.00 . A A . 342 TYR CB   1 1 
        3  3860 1 1  12 TYR CD1  C   2.210   3.370   7.077 1.00 . A A . 342 TYR CD1  1 1 
        3  3861 1 1  12 TYR CD2  C   0.110   3.324   5.961 1.00 . A A . 342 TYR CD2  1 1 
        3  3862 1 1  12 TYR CE1  C   2.421   4.660   6.639 1.00 . A A . 342 TYR CE1  1 1 
        3  3863 1 1  12 TYR CE2  C   0.319   4.611   5.516 1.00 . A A . 342 TYR CE2  1 1 
        3  3864 1 1  12 TYR CG   C   1.053   2.680   6.744 1.00 . A A . 342 TYR CG   1 1 
        3  3865 1 1  12 TYR CZ   C   1.477   5.274   5.858 1.00 . A A . 342 TYR CZ   1 1 
        3  3866 1 1  12 TYR H    H   0.498  -0.056   5.060 1.00 . A A . 342 TYR H    1 1 
        3  3867 1 1  12 TYR HA   H   2.753   0.740   6.496 1.00 . A A . 342 TYR HA   1 1 
        3  3868 1 1  12 TYR HB2  H  -0.178   0.987   6.975 1.00 . A A . 342 TYR HB2  1 1 
        3  3869 1 1  12 TYR HB3  H   0.906   1.305   8.325 1.00 . A A . 342 TYR HB3  1 1 
        3  3870 1 1  12 TYR HD1  H   2.955   2.882   7.686 1.00 . A A . 342 TYR HD1  1 1 
        3  3871 1 1  12 TYR HD2  H  -0.800   2.805   5.694 1.00 . A A . 342 TYR HD2  1 1 
        3  3872 1 1  12 TYR HE1  H   3.329   5.181   6.908 1.00 . A A . 342 TYR HE1  1 1 
        3  3873 1 1  12 TYR HE2  H  -0.422   5.094   4.899 1.00 . A A . 342 TYR HE2  1 1 
        3  3874 1 1  12 TYR HH   H   2.483   6.596   4.891 1.00 . A A . 342 TYR HH   1 1 
        3  3875 1 1  12 TYR N    N   1.341  -0.363   5.466 1.00 . A A . 342 TYR N    1 1 
        3  3876 1 1  12 TYR O    O   3.037  -0.708   8.544 1.00 . A A . 342 TYR O    1 1 
        3  3877 1 1  12 TYR OH   O   1.685   6.562   5.426 1.00 . A A . 342 TYR OH   1 1 
        3  3878 1 1  13 GLN C    C   2.492  -3.706   8.538 1.00 . A A . 343 GLN C    1 1 
        3  3879 1 1  13 GLN CA   C   1.312  -2.827   8.899 1.00 . A A . 343 GLN CA   1 1 
        3  3880 1 1  13 GLN CB   C   0.007  -3.645   9.013 1.00 . A A . 343 GLN CB   1 1 
        3  3881 1 1  13 GLN CD   C   0.412  -6.164   9.214 1.00 . A A . 343 GLN CD   1 1 
        3  3882 1 1  13 GLN CG   C   0.010  -4.999   8.313 1.00 . A A . 343 GLN CG   1 1 
        3  3883 1 1  13 GLN H    H   0.438  -1.851   7.240 1.00 . A A . 343 GLN H    1 1 
        3  3884 1 1  13 GLN HA   H   1.513  -2.341   9.843 1.00 . A A . 343 GLN HA   1 1 
        3  3885 1 1  13 GLN HB2  H  -0.203  -3.813  10.054 1.00 . A A . 343 GLN HB2  1 1 
        3  3886 1 1  13 GLN HB3  H  -0.795  -3.058   8.583 1.00 . A A . 343 GLN HB3  1 1 
        3  3887 1 1  13 GLN HE21 H   1.599  -4.991  10.292 1.00 . A A . 343 GLN HE21 1 1 
        3  3888 1 1  13 GLN HE22 H   1.551  -6.648  10.761 1.00 . A A . 343 GLN HE22 1 1 
        3  3889 1 1  13 GLN HG2  H  -0.981  -5.192   7.931 1.00 . A A . 343 GLN HG2  1 1 
        3  3890 1 1  13 GLN HG3  H   0.704  -4.945   7.487 1.00 . A A . 343 GLN HG3  1 1 
        3  3891 1 1  13 GLN N    N   1.178  -1.796   7.886 1.00 . A A . 343 GLN N    1 1 
        3  3892 1 1  13 GLN NE2  N   1.267  -5.907  10.191 1.00 . A A . 343 GLN NE2  1 1 
        3  3893 1 1  13 GLN O    O   3.266  -4.118   9.397 1.00 . A A . 343 GLN O    1 1 
        3  3894 1 1  13 GLN OE1  O  -0.041  -7.292   9.026 1.00 . A A . 343 GLN OE1  1 1 
        3  3895 1 1  14 LEU C    C   5.031  -4.086   6.809 1.00 . A A . 344 LEU C    1 1 
        3  3896 1 1  14 LEU CA   C   3.679  -4.795   6.723 1.00 . A A . 344 LEU CA   1 1 
        3  3897 1 1  14 LEU CB   C   3.349  -5.111   5.270 1.00 . A A . 344 LEU CB   1 1 
        3  3898 1 1  14 LEU CD1  C   1.650  -5.712   3.548 1.00 . A A . 344 LEU CD1  1 1 
        3  3899 1 1  14 LEU CD2  C   1.739  -6.999   5.645 1.00 . A A . 344 LEU CD2  1 1 
        3  3900 1 1  14 LEU CG   C   1.932  -5.635   5.026 1.00 . A A . 344 LEU CG   1 1 
        3  3901 1 1  14 LEU H    H   1.982  -3.558   6.617 1.00 . A A . 344 LEU H    1 1 
        3  3902 1 1  14 LEU HA   H   3.701  -5.706   7.300 1.00 . A A . 344 LEU HA   1 1 
        3  3903 1 1  14 LEU HB2  H   3.476  -4.206   4.695 1.00 . A A . 344 LEU HB2  1 1 
        3  3904 1 1  14 LEU HB3  H   4.047  -5.842   4.908 1.00 . A A . 344 LEU HB3  1 1 
        3  3905 1 1  14 LEU HD11 H   1.770  -4.735   3.109 1.00 . A A . 344 LEU HD11 1 1 
        3  3906 1 1  14 LEU HD12 H   0.637  -6.058   3.398 1.00 . A A . 344 LEU HD12 1 1 
        3  3907 1 1  14 LEU HD13 H   2.337  -6.408   3.088 1.00 . A A . 344 LEU HD13 1 1 
        3  3908 1 1  14 LEU HD21 H   1.955  -6.952   6.702 1.00 . A A . 344 LEU HD21 1 1 
        3  3909 1 1  14 LEU HD22 H   2.409  -7.702   5.169 1.00 . A A . 344 LEU HD22 1 1 
        3  3910 1 1  14 LEU HD23 H   0.718  -7.320   5.498 1.00 . A A . 344 LEU HD23 1 1 
        3  3911 1 1  14 LEU HG   H   1.219  -4.957   5.471 1.00 . A A . 344 LEU HG   1 1 
        3  3912 1 1  14 LEU N    N   2.628  -3.951   7.248 1.00 . A A . 344 LEU N    1 1 
        3  3913 1 1  14 LEU O    O   6.079  -4.707   6.948 1.00 . A A . 344 LEU O    1 1 
        3  3914 1 1  15 LEU C    C   6.834  -1.871   8.067 1.00 . A A . 345 LEU C    1 1 
        3  3915 1 1  15 LEU CA   C   6.127  -1.894   6.716 1.00 . A A . 345 LEU CA   1 1 
        3  3916 1 1  15 LEU CB   C   5.682  -0.476   6.330 1.00 . A A . 345 LEU CB   1 1 
        3  3917 1 1  15 LEU CD1  C   6.359  -1.167   4.009 1.00 . A A . 345 LEU CD1  1 1 
        3  3918 1 1  15 LEU CD2  C   5.003   0.893   4.331 1.00 . A A . 345 LEU CD2  1 1 
        3  3919 1 1  15 LEU CG   C   6.085   0.002   4.929 1.00 . A A . 345 LEU CG   1 1 
        3  3920 1 1  15 LEU H    H   4.072  -2.366   6.663 1.00 . A A . 345 LEU H    1 1 
        3  3921 1 1  15 LEU HA   H   6.813  -2.259   5.967 1.00 . A A . 345 LEU HA   1 1 
        3  3922 1 1  15 LEU HB2  H   4.605  -0.425   6.405 1.00 . A A . 345 LEU HB2  1 1 
        3  3923 1 1  15 LEU HB3  H   6.102   0.212   7.050 1.00 . A A . 345 LEU HB3  1 1 
        3  3924 1 1  15 LEU HD11 H   5.477  -1.785   3.939 1.00 . A A . 345 LEU HD11 1 1 
        3  3925 1 1  15 LEU HD12 H   7.180  -1.747   4.406 1.00 . A A . 345 LEU HD12 1 1 
        3  3926 1 1  15 LEU HD13 H   6.621  -0.799   3.027 1.00 . A A . 345 LEU HD13 1 1 
        3  3927 1 1  15 LEU HD21 H   4.089   0.327   4.228 1.00 . A A . 345 LEU HD21 1 1 
        3  3928 1 1  15 LEU HD22 H   5.319   1.247   3.359 1.00 . A A . 345 LEU HD22 1 1 
        3  3929 1 1  15 LEU HD23 H   4.832   1.741   4.979 1.00 . A A . 345 LEU HD23 1 1 
        3  3930 1 1  15 LEU HG   H   6.988   0.582   5.006 1.00 . A A . 345 LEU HG   1 1 
        3  3931 1 1  15 LEU N    N   4.961  -2.771   6.731 1.00 . A A . 345 LEU N    1 1 
        3  3932 1 1  15 LEU O    O   8.062  -1.801   8.139 1.00 . A A . 345 LEU O    1 1 
        3  3933 1 1  16 SER C    C   6.680  -3.253  11.105 1.00 . A A . 346 SER C    1 1 
        3  3934 1 1  16 SER CA   C   6.608  -1.863  10.479 1.00 . A A . 346 SER CA   1 1 
        3  3935 1 1  16 SER CB   C   5.759  -0.922  11.342 1.00 . A A . 346 SER CB   1 1 
        3  3936 1 1  16 SER H    H   5.087  -2.033   9.020 1.00 . A A . 346 SER H    1 1 
        3  3937 1 1  16 SER HA   H   7.609  -1.463  10.404 1.00 . A A . 346 SER HA   1 1 
        3  3938 1 1  16 SER HB2  H   5.642   0.022  10.829 1.00 . A A . 346 SER HB2  1 1 
        3  3939 1 1  16 SER HB3  H   4.786  -1.366  11.501 1.00 . A A . 346 SER HB3  1 1 
        3  3940 1 1  16 SER HG   H   6.977  -1.402  12.805 1.00 . A A . 346 SER HG   1 1 
        3  3941 1 1  16 SER N    N   6.056  -1.934   9.136 1.00 . A A . 346 SER N    1 1 
        3  3942 1 1  16 SER O    O   6.912  -3.395  12.305 1.00 . A A . 346 SER O    1 1 
        3  3943 1 1  16 SER OG   O   6.362  -0.681  12.603 1.00 . A A . 346 SER OG   1 1 
        3  3944 1 1  17 ASP C    C   7.489  -6.468   9.941 1.00 . A A . 347 ASP C    1 1 
        3  3945 1 1  17 ASP CA   C   6.504  -5.649  10.771 1.00 . A A . 347 ASP CA   1 1 
        3  3946 1 1  17 ASP CB   C   5.103  -6.247  10.690 1.00 . A A . 347 ASP CB   1 1 
        3  3947 1 1  17 ASP CG   C   4.872  -7.348  11.699 1.00 . A A . 347 ASP CG   1 1 
        3  3948 1 1  17 ASP H    H   6.315  -4.108   9.335 1.00 . A A . 347 ASP H    1 1 
        3  3949 1 1  17 ASP HA   H   6.830  -5.640  11.799 1.00 . A A . 347 ASP HA   1 1 
        3  3950 1 1  17 ASP HB2  H   4.379  -5.468  10.869 1.00 . A A . 347 ASP HB2  1 1 
        3  3951 1 1  17 ASP HB3  H   4.952  -6.652   9.702 1.00 . A A . 347 ASP HB3  1 1 
        3  3952 1 1  17 ASP N    N   6.479  -4.277  10.289 1.00 . A A . 347 ASP N    1 1 
        3  3953 1 1  17 ASP O    O   7.313  -6.634   8.735 1.00 . A A . 347 ASP O    1 1 
        3  3954 1 1  17 ASP OD1  O   5.830  -8.096  11.994 1.00 . A A . 347 ASP OD1  1 1 
        3  3955 1 1  17 ASP OD2  O   3.743  -7.473  12.204 1.00 . A A . 347 ASP OD2  1 1 
        3  3956 1 1  18 SER C    C   9.332  -8.906   9.244 1.00 . A A . 348 SER C    1 1 
        3  3957 1 1  18 SER CA   C   9.656  -7.567   9.891 1.00 . A A . 348 SER CA   1 1 
        3  3958 1 1  18 SER CB   C  10.836  -7.708  10.853 1.00 . A A . 348 SER CB   1 1 
        3  3959 1 1  18 SER H    H   8.483  -7.045  11.577 1.00 . A A . 348 SER H    1 1 
        3  3960 1 1  18 SER HA   H   9.923  -6.876   9.112 1.00 . A A . 348 SER HA   1 1 
        3  3961 1 1  18 SER HB2  H  11.078  -6.739  11.261 1.00 . A A . 348 SER HB2  1 1 
        3  3962 1 1  18 SER HB3  H  10.558  -8.377  11.650 1.00 . A A . 348 SER HB3  1 1 
        3  3963 1 1  18 SER HG   H  12.222  -7.660   9.450 1.00 . A A . 348 SER HG   1 1 
        3  3964 1 1  18 SER N    N   8.510  -7.002  10.593 1.00 . A A . 348 SER N    1 1 
        3  3965 1 1  18 SER O    O  10.035  -9.357   8.342 1.00 . A A . 348 SER O    1 1 
        3  3966 1 1  18 SER OG   O  11.991  -8.225  10.210 1.00 . A A . 348 SER OG   1 1 
        3  3967 1 1  19 ARG C    C   7.408 -10.618   7.635 1.00 . A A . 349 ARG C    1 1 
        3  3968 1 1  19 ARG CA   C   7.847 -10.797   9.088 1.00 . A A . 349 ARG CA   1 1 
        3  3969 1 1  19 ARG CB   C   6.745 -11.432   9.897 1.00 . A A . 349 ARG CB   1 1 
        3  3970 1 1  19 ARG CD   C   4.629 -11.194  11.104 1.00 . A A . 349 ARG CD   1 1 
        3  3971 1 1  19 ARG CG   C   5.664 -10.475  10.288 1.00 . A A . 349 ARG CG   1 1 
        3  3972 1 1  19 ARG CZ   C   2.559 -10.570  12.303 1.00 . A A . 349 ARG CZ   1 1 
        3  3973 1 1  19 ARG H    H   7.736  -9.147  10.418 1.00 . A A . 349 ARG H    1 1 
        3  3974 1 1  19 ARG HA   H   8.691 -11.457   9.116 1.00 . A A . 349 ARG HA   1 1 
        3  3975 1 1  19 ARG HB2  H   6.302 -12.231   9.322 1.00 . A A . 349 ARG HB2  1 1 
        3  3976 1 1  19 ARG HB3  H   7.173 -11.843  10.799 1.00 . A A . 349 ARG HB3  1 1 
        3  3977 1 1  19 ARG HD2  H   4.026 -11.799  10.442 1.00 . A A . 349 ARG HD2  1 1 
        3  3978 1 1  19 ARG HD3  H   5.152 -11.828  11.801 1.00 . A A . 349 ARG HD3  1 1 
        3  3979 1 1  19 ARG HE   H   4.111  -9.349  11.974 1.00 . A A . 349 ARG HE   1 1 
        3  3980 1 1  19 ARG HG2  H   6.096  -9.680  10.881 1.00 . A A . 349 ARG HG2  1 1 
        3  3981 1 1  19 ARG HG3  H   5.212 -10.064   9.400 1.00 . A A . 349 ARG HG3  1 1 
        3  3982 1 1  19 ARG HH11 H   2.603 -12.500  11.689 1.00 . A A . 349 ARG HH11 1 1 
        3  3983 1 1  19 ARG HH12 H   1.155 -12.025  12.520 1.00 . A A . 349 ARG HH12 1 1 
        3  3984 1 1  19 ARG HH21 H   2.239  -8.713  13.046 1.00 . A A . 349 ARG HH21 1 1 
        3  3985 1 1  19 ARG HH22 H   0.931  -9.842  13.278 1.00 . A A . 349 ARG HH22 1 1 
        3  3986 1 1  19 ARG N    N   8.259  -9.535   9.680 1.00 . A A . 349 ARG N    1 1 
        3  3987 1 1  19 ARG NE   N   3.766 -10.268  11.832 1.00 . A A . 349 ARG NE   1 1 
        3  3988 1 1  19 ARG NH1  N   2.067 -11.795  12.157 1.00 . A A . 349 ARG NH1  1 1 
        3  3989 1 1  19 ARG NH2  N   1.855  -9.637  12.929 1.00 . A A . 349 ARG NH2  1 1 
        3  3990 1 1  19 ARG O    O   7.332 -11.583   6.881 1.00 . A A . 349 ARG O    1 1 
        3  3991 1 1  20 TYR C    C   7.775  -8.285   5.152 1.00 . A A . 350 TYR C    1 1 
        3  3992 1 1  20 TYR CA   C   6.714  -9.091   5.874 1.00 . A A . 350 TYR CA   1 1 
        3  3993 1 1  20 TYR CB   C   5.429  -8.285   5.840 1.00 . A A . 350 TYR CB   1 1 
        3  3994 1 1  20 TYR CD1  C   3.659  -9.935   6.509 1.00 . A A . 350 TYR CD1  1 1 
        3  3995 1 1  20 TYR CD2  C   4.024  -8.029   7.879 1.00 . A A . 350 TYR CD2  1 1 
        3  3996 1 1  20 TYR CE1  C   2.651 -10.347   7.338 1.00 . A A . 350 TYR CE1  1 1 
        3  3997 1 1  20 TYR CE2  C   3.024  -8.432   8.721 1.00 . A A . 350 TYR CE2  1 1 
        3  3998 1 1  20 TYR CG   C   4.359  -8.769   6.765 1.00 . A A . 350 TYR CG   1 1 
        3  3999 1 1  20 TYR CZ   C   2.332  -9.596   8.449 1.00 . A A . 350 TYR CZ   1 1 
        3  4000 1 1  20 TYR H    H   7.163  -8.643   7.890 1.00 . A A . 350 TYR H    1 1 
        3  4001 1 1  20 TYR HA   H   6.562 -10.027   5.359 1.00 . A A . 350 TYR HA   1 1 
        3  4002 1 1  20 TYR HB2  H   5.646  -7.263   6.102 1.00 . A A . 350 TYR HB2  1 1 
        3  4003 1 1  20 TYR HB3  H   5.031  -8.313   4.840 1.00 . A A . 350 TYR HB3  1 1 
        3  4004 1 1  20 TYR HD1  H   3.913 -10.524   5.643 1.00 . A A . 350 TYR HD1  1 1 
        3  4005 1 1  20 TYR HD2  H   4.568  -7.121   8.085 1.00 . A A . 350 TYR HD2  1 1 
        3  4006 1 1  20 TYR HE1  H   2.121 -11.254   7.116 1.00 . A A . 350 TYR HE1  1 1 
        3  4007 1 1  20 TYR HE2  H   2.783  -7.832   9.583 1.00 . A A . 350 TYR HE2  1 1 
        3  4008 1 1  20 TYR HH   H   0.756  -9.234   9.489 1.00 . A A . 350 TYR HH   1 1 
        3  4009 1 1  20 TYR N    N   7.115  -9.379   7.243 1.00 . A A . 350 TYR N    1 1 
        3  4010 1 1  20 TYR O    O   7.594  -7.925   3.991 1.00 . A A . 350 TYR O    1 1 
        3  4011 1 1  20 TYR OH   O   1.315  -9.998   9.282 1.00 . A A . 350 TYR OH   1 1 
        3  4012 1 1  21 GLU C    C  10.555  -7.703   4.025 1.00 . A A . 351 GLU C    1 1 
        3  4013 1 1  21 GLU CA   C   9.897  -7.108   5.273 1.00 . A A . 351 GLU CA   1 1 
        3  4014 1 1  21 GLU CB   C  10.955  -6.758   6.318 1.00 . A A . 351 GLU CB   1 1 
        3  4015 1 1  21 GLU CD   C  13.204  -7.376   7.234 1.00 . A A . 351 GLU CD   1 1 
        3  4016 1 1  21 GLU CG   C  11.934  -7.874   6.590 1.00 . A A . 351 GLU CG   1 1 
        3  4017 1 1  21 GLU H    H   9.009  -8.387   6.723 1.00 . A A . 351 GLU H    1 1 
        3  4018 1 1  21 GLU HA   H   9.398  -6.200   4.984 1.00 . A A . 351 GLU HA   1 1 
        3  4019 1 1  21 GLU HB2  H  11.509  -5.895   5.986 1.00 . A A . 351 GLU HB2  1 1 
        3  4020 1 1  21 GLU HB3  H  10.456  -6.518   7.244 1.00 . A A . 351 GLU HB3  1 1 
        3  4021 1 1  21 GLU HG2  H  11.468  -8.590   7.253 1.00 . A A . 351 GLU HG2  1 1 
        3  4022 1 1  21 GLU HG3  H  12.179  -8.348   5.654 1.00 . A A . 351 GLU HG3  1 1 
        3  4023 1 1  21 GLU N    N   8.880  -8.000   5.829 1.00 . A A . 351 GLU N    1 1 
        3  4024 1 1  21 GLU O    O  11.316  -7.028   3.333 1.00 . A A . 351 GLU O    1 1 
        3  4025 1 1  21 GLU OE1  O  13.127  -6.780   8.327 1.00 . A A . 351 GLU OE1  1 1 
        3  4026 1 1  21 GLU OE2  O  14.287  -7.551   6.632 1.00 . A A . 351 GLU OE2  1 1 
        3  4027 1 1  22 ASN C    C   9.806  -9.324   1.368 1.00 . A A . 352 ASN C    1 1 
        3  4028 1 1  22 ASN CA   C  10.752  -9.608   2.531 1.00 . A A . 352 ASN CA   1 1 
        3  4029 1 1  22 ASN CB   C  10.875 -11.112   2.749 1.00 . A A . 352 ASN CB   1 1 
        3  4030 1 1  22 ASN CG   C  11.856 -11.782   1.801 1.00 . A A . 352 ASN CG   1 1 
        3  4031 1 1  22 ASN H    H   9.695  -9.471   4.358 1.00 . A A . 352 ASN H    1 1 
        3  4032 1 1  22 ASN HA   H  11.722  -9.200   2.305 1.00 . A A . 352 ASN HA   1 1 
        3  4033 1 1  22 ASN HB2  H  11.206 -11.292   3.759 1.00 . A A . 352 ASN HB2  1 1 
        3  4034 1 1  22 ASN HB3  H   9.907 -11.561   2.609 1.00 . A A . 352 ASN HB3  1 1 
        3  4035 1 1  22 ASN HD21 H  12.191 -13.209   3.143 1.00 . A A . 352 ASN HD21 1 1 
        3  4036 1 1  22 ASN HD22 H  13.078 -13.341   1.656 1.00 . A A . 352 ASN HD22 1 1 
        3  4037 1 1  22 ASN N    N  10.257  -8.963   3.740 1.00 . A A . 352 ASN N    1 1 
        3  4038 1 1  22 ASN ND2  N  12.430 -12.888   2.242 1.00 . A A . 352 ASN ND2  1 1 
        3  4039 1 1  22 ASN O    O  10.174  -9.454   0.210 1.00 . A A . 352 ASN O    1 1 
        3  4040 1 1  22 ASN OD1  O  12.092 -11.320   0.684 1.00 . A A . 352 ASN OD1  1 1 
        3  4041 1 1  23 PHE C    C   7.540  -7.070   0.491 1.00 . A A . 353 PHE C    1 1 
        3  4042 1 1  23 PHE CA   C   7.592  -8.583   0.686 1.00 . A A . 353 PHE CA   1 1 
        3  4043 1 1  23 PHE CB   C   6.206  -9.076   1.099 1.00 . A A . 353 PHE CB   1 1 
        3  4044 1 1  23 PHE CD1  C   6.750 -11.467   0.564 1.00 . A A . 353 PHE CD1  1 1 
        3  4045 1 1  23 PHE CD2  C   5.408 -11.004   2.468 1.00 . A A . 353 PHE CD2  1 1 
        3  4046 1 1  23 PHE CE1  C   6.672 -12.819   0.830 1.00 . A A . 353 PHE CE1  1 1 
        3  4047 1 1  23 PHE CE2  C   5.326 -12.354   2.746 1.00 . A A . 353 PHE CE2  1 1 
        3  4048 1 1  23 PHE CG   C   6.120 -10.548   1.379 1.00 . A A . 353 PHE CG   1 1 
        3  4049 1 1  23 PHE CZ   C   5.960 -13.264   1.924 1.00 . A A . 353 PHE CZ   1 1 
        3  4050 1 1  23 PHE H    H   8.326  -8.901   2.634 1.00 . A A . 353 PHE H    1 1 
        3  4051 1 1  23 PHE HA   H   7.873  -9.050  -0.244 1.00 . A A . 353 PHE HA   1 1 
        3  4052 1 1  23 PHE HB2  H   5.909  -8.558   1.999 1.00 . A A . 353 PHE HB2  1 1 
        3  4053 1 1  23 PHE HB3  H   5.503  -8.842   0.313 1.00 . A A . 353 PHE HB3  1 1 
        3  4054 1 1  23 PHE HD1  H   7.298 -11.123  -0.293 1.00 . A A . 353 PHE HD1  1 1 
        3  4055 1 1  23 PHE HD2  H   4.904 -10.291   3.103 1.00 . A A . 353 PHE HD2  1 1 
        3  4056 1 1  23 PHE HE1  H   7.168 -13.525   0.183 1.00 . A A . 353 PHE HE1  1 1 
        3  4057 1 1  23 PHE HE2  H   4.766 -12.695   3.603 1.00 . A A . 353 PHE HE2  1 1 
        3  4058 1 1  23 PHE HZ   H   5.900 -14.319   2.136 1.00 . A A . 353 PHE HZ   1 1 
        3  4059 1 1  23 PHE N    N   8.580  -8.939   1.692 1.00 . A A . 353 PHE N    1 1 
        3  4060 1 1  23 PHE O    O   7.230  -6.585  -0.594 1.00 . A A . 353 PHE O    1 1 
        3  4061 1 1  24 ILE C    C   8.471  -4.330   2.769 1.00 . A A . 354 ILE C    1 1 
        3  4062 1 1  24 ILE CA   C   7.766  -4.879   1.534 1.00 . A A . 354 ILE CA   1 1 
        3  4063 1 1  24 ILE CB   C   6.285  -4.432   1.527 1.00 . A A . 354 ILE CB   1 1 
        3  4064 1 1  24 ILE CD1  C   4.701  -2.495   1.097 1.00 . A A . 354 ILE CD1  1 1 
        3  4065 1 1  24 ILE CG1  C   6.137  -2.967   1.120 1.00 . A A . 354 ILE CG1  1 1 
        3  4066 1 1  24 ILE CG2  C   5.661  -4.663   2.892 1.00 . A A . 354 ILE CG2  1 1 
        3  4067 1 1  24 ILE H    H   8.176  -6.780   2.359 1.00 . A A . 354 ILE H    1 1 
        3  4068 1 1  24 ILE HA   H   8.251  -4.501   0.645 1.00 . A A . 354 ILE HA   1 1 
        3  4069 1 1  24 ILE HB   H   5.760  -5.046   0.816 1.00 . A A . 354 ILE HB   1 1 
        3  4070 1 1  24 ILE HD11 H   4.148  -3.052   0.350 1.00 . A A . 354 ILE HD11 1 1 
        3  4071 1 1  24 ILE HD12 H   4.674  -1.441   0.855 1.00 . A A . 354 ILE HD12 1 1 
        3  4072 1 1  24 ILE HD13 H   4.253  -2.653   2.067 1.00 . A A . 354 ILE HD13 1 1 
        3  4073 1 1  24 ILE HG12 H   6.684  -2.350   1.812 1.00 . A A . 354 ILE HG12 1 1 
        3  4074 1 1  24 ILE HG13 H   6.540  -2.826   0.134 1.00 . A A . 354 ILE HG13 1 1 
        3  4075 1 1  24 ILE HG21 H   5.715  -5.714   3.135 1.00 . A A . 354 ILE HG21 1 1 
        3  4076 1 1  24 ILE HG22 H   4.628  -4.347   2.874 1.00 . A A . 354 ILE HG22 1 1 
        3  4077 1 1  24 ILE HG23 H   6.199  -4.092   3.635 1.00 . A A . 354 ILE HG23 1 1 
        3  4078 1 1  24 ILE N    N   7.862  -6.333   1.542 1.00 . A A . 354 ILE N    1 1 
        3  4079 1 1  24 ILE O    O   8.563  -5.017   3.780 1.00 . A A . 354 ILE O    1 1 
        3  4080 1 1  25 ARG C    C   9.875  -1.035   3.652 1.00 . A A . 355 ARG C    1 1 
        3  4081 1 1  25 ARG CA   C   9.730  -2.544   3.805 1.00 . A A . 355 ARG CA   1 1 
        3  4082 1 1  25 ARG CB   C  11.128  -3.165   3.870 1.00 . A A . 355 ARG CB   1 1 
        3  4083 1 1  25 ARG CD   C  13.403  -3.305   2.808 1.00 . A A . 355 ARG CD   1 1 
        3  4084 1 1  25 ARG CG   C  12.029  -2.677   2.752 1.00 . A A . 355 ARG CG   1 1 
        3  4085 1 1  25 ARG CZ   C  15.307  -3.250   1.236 1.00 . A A . 355 ARG CZ   1 1 
        3  4086 1 1  25 ARG H    H   8.858  -2.591   1.866 1.00 . A A . 355 ARG H    1 1 
        3  4087 1 1  25 ARG HA   H   9.201  -2.760   4.716 1.00 . A A . 355 ARG HA   1 1 
        3  4088 1 1  25 ARG HB2  H  11.584  -2.910   4.816 1.00 . A A . 355 ARG HB2  1 1 
        3  4089 1 1  25 ARG HB3  H  11.042  -4.242   3.797 1.00 . A A . 355 ARG HB3  1 1 
        3  4090 1 1  25 ARG HD2  H  13.779  -3.221   3.815 1.00 . A A . 355 ARG HD2  1 1 
        3  4091 1 1  25 ARG HD3  H  13.323  -4.349   2.532 1.00 . A A . 355 ARG HD3  1 1 
        3  4092 1 1  25 ARG HE   H  14.217  -1.656   1.782 1.00 . A A . 355 ARG HE   1 1 
        3  4093 1 1  25 ARG HG2  H  11.573  -2.927   1.806 1.00 . A A . 355 ARG HG2  1 1 
        3  4094 1 1  25 ARG HG3  H  12.128  -1.605   2.831 1.00 . A A . 355 ARG HG3  1 1 
        3  4095 1 1  25 ARG HH11 H  14.872  -5.107   1.935 1.00 . A A . 355 ARG HH11 1 1 
        3  4096 1 1  25 ARG HH12 H  16.235  -5.012   0.864 1.00 . A A . 355 ARG HH12 1 1 
        3  4097 1 1  25 ARG HH21 H  15.970  -1.549   0.355 1.00 . A A . 355 ARG HH21 1 1 
        3  4098 1 1  25 ARG HH22 H  16.857  -2.994  -0.049 1.00 . A A . 355 ARG HH22 1 1 
        3  4099 1 1  25 ARG N    N   8.984  -3.116   2.689 1.00 . A A . 355 ARG N    1 1 
        3  4100 1 1  25 ARG NE   N  14.326  -2.640   1.896 1.00 . A A . 355 ARG NE   1 1 
        3  4101 1 1  25 ARG NH1  N  15.483  -4.560   1.350 1.00 . A A . 355 ARG NH1  1 1 
        3  4102 1 1  25 ARG NH2  N  16.106  -2.542   0.451 1.00 . A A . 355 ARG NH2  1 1 
        3  4103 1 1  25 ARG O    O   9.872  -0.512   2.539 1.00 . A A . 355 ARG O    1 1 
        3  4104 1 1  26 TRP C    C  11.775   1.265   4.303 1.00 . A A . 356 TRP C    1 1 
        3  4105 1 1  26 TRP CA   C  10.336   1.072   4.773 1.00 . A A . 356 TRP CA   1 1 
        3  4106 1 1  26 TRP CB   C  10.230   1.673   6.173 1.00 . A A . 356 TRP CB   1 1 
        3  4107 1 1  26 TRP CD1  C   8.311   1.374   7.833 1.00 . A A . 356 TRP CD1  1 1 
        3  4108 1 1  26 TRP CD2  C   7.831   2.726   6.120 1.00 . A A . 356 TRP CD2  1 1 
        3  4109 1 1  26 TRP CE2  C   6.711   2.662   6.967 1.00 . A A . 356 TRP CE2  1 1 
        3  4110 1 1  26 TRP CE3  C   7.759   3.516   4.975 1.00 . A A . 356 TRP CE3  1 1 
        3  4111 1 1  26 TRP CG   C   8.844   1.896   6.692 1.00 . A A . 356 TRP CG   1 1 
        3  4112 1 1  26 TRP CH2  C   5.499   4.132   5.576 1.00 . A A . 356 TRP CH2  1 1 
        3  4113 1 1  26 TRP CZ2  C   5.540   3.359   6.705 1.00 . A A . 356 TRP CZ2  1 1 
        3  4114 1 1  26 TRP CZ3  C   6.597   4.212   4.715 1.00 . A A . 356 TRP CZ3  1 1 
        3  4115 1 1  26 TRP H    H   9.829  -0.793   5.631 1.00 . A A . 356 TRP H    1 1 
        3  4116 1 1  26 TRP HA   H   9.664   1.591   4.105 1.00 . A A . 356 TRP HA   1 1 
        3  4117 1 1  26 TRP HB2  H  10.726   1.020   6.862 1.00 . A A . 356 TRP HB2  1 1 
        3  4118 1 1  26 TRP HB3  H  10.737   2.627   6.177 1.00 . A A . 356 TRP HB3  1 1 
        3  4119 1 1  26 TRP HD1  H   8.835   0.703   8.495 1.00 . A A . 356 TRP HD1  1 1 
        3  4120 1 1  26 TRP HE1  H   6.432   1.600   8.755 1.00 . A A . 356 TRP HE1  1 1 
        3  4121 1 1  26 TRP HE3  H   8.589   3.583   4.290 1.00 . A A . 356 TRP HE3  1 1 
        3  4122 1 1  26 TRP HH2  H   4.611   4.708   5.339 1.00 . A A . 356 TRP HH2  1 1 
        3  4123 1 1  26 TRP HZ2  H   4.682   3.294   7.359 1.00 . A A . 356 TRP HZ2  1 1 
        3  4124 1 1  26 TRP HZ3  H   6.530   4.827   3.830 1.00 . A A . 356 TRP HZ3  1 1 
        3  4125 1 1  26 TRP N    N   9.989  -0.343   4.777 1.00 . A A . 356 TRP N    1 1 
        3  4126 1 1  26 TRP NE1  N   7.029   1.833   8.007 1.00 . A A . 356 TRP NE1  1 1 
        3  4127 1 1  26 TRP O    O  12.687   0.592   4.783 1.00 . A A . 356 TRP O    1 1 
        3  4128 1 1  27 GLU C    C  13.642   3.862   3.794 1.00 . A A . 357 GLU C    1 1 
        3  4129 1 1  27 GLU CA   C  13.302   2.618   2.990 1.00 . A A . 357 GLU CA   1 1 
        3  4130 1 1  27 GLU CB   C  13.358   2.919   1.497 1.00 . A A . 357 GLU CB   1 1 
        3  4131 1 1  27 GLU CD   C  14.209   0.685   0.653 1.00 . A A . 357 GLU CD   1 1 
        3  4132 1 1  27 GLU CG   C  13.087   1.704   0.629 1.00 . A A . 357 GLU CG   1 1 
        3  4133 1 1  27 GLU H    H  11.189   2.586   2.935 1.00 . A A . 357 GLU H    1 1 
        3  4134 1 1  27 GLU HA   H  13.999   1.832   3.222 1.00 . A A . 357 GLU HA   1 1 
        3  4135 1 1  27 GLU HB2  H  12.621   3.672   1.267 1.00 . A A . 357 GLU HB2  1 1 
        3  4136 1 1  27 GLU HB3  H  14.337   3.300   1.253 1.00 . A A . 357 GLU HB3  1 1 
        3  4137 1 1  27 GLU HG2  H  12.186   1.224   0.979 1.00 . A A . 357 GLU HG2  1 1 
        3  4138 1 1  27 GLU HG3  H  12.943   2.035  -0.385 1.00 . A A . 357 GLU HG3  1 1 
        3  4139 1 1  27 GLU N    N  11.968   2.180   3.372 1.00 . A A . 357 GLU N    1 1 
        3  4140 1 1  27 GLU O    O  14.741   4.007   4.330 1.00 . A A . 357 GLU O    1 1 
        3  4141 1 1  27 GLU OE1  O  14.372  -0.005   1.678 1.00 . A A . 357 GLU OE1  1 1 
        3  4142 1 1  27 GLU OE2  O  14.915   0.553  -0.370 1.00 . A A . 357 GLU OE2  1 1 
        3  4143 1 1  28 ASP C    C  11.380   6.067   5.428 1.00 . A A . 358 ASP C    1 1 
        3  4144 1 1  28 ASP CA   C  12.713   5.932   4.715 1.00 . A A . 358 ASP CA   1 1 
        3  4145 1 1  28 ASP CB   C  12.967   7.204   3.895 1.00 . A A . 358 ASP CB   1 1 
        3  4146 1 1  28 ASP CG   C  14.322   7.242   3.217 1.00 . A A . 358 ASP CG   1 1 
        3  4147 1 1  28 ASP H    H  11.849   4.587   3.342 1.00 . A A . 358 ASP H    1 1 
        3  4148 1 1  28 ASP HA   H  13.499   5.800   5.445 1.00 . A A . 358 ASP HA   1 1 
        3  4149 1 1  28 ASP HB2  H  12.211   7.278   3.130 1.00 . A A . 358 ASP HB2  1 1 
        3  4150 1 1  28 ASP HB3  H  12.887   8.061   4.547 1.00 . A A . 358 ASP HB3  1 1 
        3  4151 1 1  28 ASP N    N  12.659   4.746   3.872 1.00 . A A . 358 ASP N    1 1 
        3  4152 1 1  28 ASP O    O  10.489   6.779   4.964 1.00 . A A . 358 ASP O    1 1 
        3  4153 1 1  28 ASP OD1  O  15.328   7.514   3.903 1.00 . A A . 358 ASP OD1  1 1 
        3  4154 1 1  28 ASP OD2  O  14.395   6.980   1.998 1.00 . A A . 358 ASP OD2  1 1 
        3  4155 1 1  29 LYS C    C   9.427   6.675   7.593 1.00 . A A . 359 LYS C    1 1 
        3  4156 1 1  29 LYS CA   C   9.987   5.298   7.279 1.00 . A A . 359 LYS CA   1 1 
        3  4157 1 1  29 LYS CB   C  10.184   4.541   8.587 1.00 . A A . 359 LYS CB   1 1 
        3  4158 1 1  29 LYS CD   C   9.118   3.654  10.681 1.00 . A A . 359 LYS CD   1 1 
        3  4159 1 1  29 LYS CE   C   7.926   3.778  11.610 1.00 . A A . 359 LYS CE   1 1 
        3  4160 1 1  29 LYS CG   C   8.950   4.549   9.470 1.00 . A A . 359 LYS CG   1 1 
        3  4161 1 1  29 LYS H    H  12.019   4.848   6.876 1.00 . A A . 359 LYS H    1 1 
        3  4162 1 1  29 LYS HA   H   9.274   4.762   6.673 1.00 . A A . 359 LYS HA   1 1 
        3  4163 1 1  29 LYS HB2  H  10.442   3.520   8.363 1.00 . A A . 359 LYS HB2  1 1 
        3  4164 1 1  29 LYS HB3  H  10.995   4.998   9.131 1.00 . A A . 359 LYS HB3  1 1 
        3  4165 1 1  29 LYS HD2  H   9.201   2.628  10.352 1.00 . A A . 359 LYS HD2  1 1 
        3  4166 1 1  29 LYS HD3  H  10.011   3.943  11.213 1.00 . A A . 359 LYS HD3  1 1 
        3  4167 1 1  29 LYS HE2  H   7.024   3.663  11.026 1.00 . A A . 359 LYS HE2  1 1 
        3  4168 1 1  29 LYS HE3  H   7.980   2.994  12.350 1.00 . A A . 359 LYS HE3  1 1 
        3  4169 1 1  29 LYS HG2  H   8.765   5.560   9.805 1.00 . A A . 359 LYS HG2  1 1 
        3  4170 1 1  29 LYS HG3  H   8.107   4.202   8.892 1.00 . A A . 359 LYS HG3  1 1 
        3  4171 1 1  29 LYS HZ1  H   8.608   5.126  13.056 1.00 . A A . 359 LYS HZ1  1 1 
        3  4172 1 1  29 LYS HZ2  H   6.951   5.261  12.717 1.00 . A A . 359 LYS HZ2  1 1 
        3  4173 1 1  29 LYS HZ3  H   8.092   5.868  11.621 1.00 . A A . 359 LYS HZ3  1 1 
        3  4174 1 1  29 LYS N    N  11.243   5.359   6.540 1.00 . A A . 359 LYS N    1 1 
        3  4175 1 1  29 LYS NZ   N   7.890   5.098  12.298 1.00 . A A . 359 LYS NZ   1 1 
        3  4176 1 1  29 LYS O    O   8.238   6.936   7.394 1.00 . A A . 359 LYS O    1 1 
        3  4177 1 1  30 GLU C    C   9.527   9.794   7.386 1.00 . A A . 360 GLU C    1 1 
        3  4178 1 1  30 GLU CA   C   9.862   8.856   8.546 1.00 . A A . 360 GLU CA   1 1 
        3  4179 1 1  30 GLU CB   C  10.923   9.448   9.449 1.00 . A A . 360 GLU CB   1 1 
        3  4180 1 1  30 GLU CD   C   9.946   8.482  11.566 1.00 . A A . 360 GLU CD   1 1 
        3  4181 1 1  30 GLU CG   C  11.164   8.582  10.670 1.00 . A A . 360 GLU CG   1 1 
        3  4182 1 1  30 GLU H    H  11.226   7.292   8.160 1.00 . A A . 360 GLU H    1 1 
        3  4183 1 1  30 GLU HA   H   8.977   8.711   9.134 1.00 . A A . 360 GLU HA   1 1 
        3  4184 1 1  30 GLU HB2  H  11.846   9.542   8.898 1.00 . A A . 360 GLU HB2  1 1 
        3  4185 1 1  30 GLU HB3  H  10.599  10.419   9.779 1.00 . A A . 360 GLU HB3  1 1 
        3  4186 1 1  30 GLU HG2  H  11.415   7.590  10.332 1.00 . A A . 360 GLU HG2  1 1 
        3  4187 1 1  30 GLU HG3  H  11.984   8.992  11.237 1.00 . A A . 360 GLU HG3  1 1 
        3  4188 1 1  30 GLU N    N  10.285   7.545   8.086 1.00 . A A . 360 GLU N    1 1 
        3  4189 1 1  30 GLU O    O   8.849  10.802   7.572 1.00 . A A . 360 GLU O    1 1 
        3  4190 1 1  30 GLU OE1  O   9.707   9.414  12.366 1.00 . A A . 360 GLU OE1  1 1 
        3  4191 1 1  30 GLU OE2  O   9.219   7.470  11.477 1.00 . A A . 360 GLU OE2  1 1 
        3  4192 1 1  31 SER C    C   8.524   9.438   4.246 1.00 . A A . 361 SER C    1 1 
        3  4193 1 1  31 SER CA   C   9.622  10.189   4.994 1.00 . A A . 361 SER CA   1 1 
        3  4194 1 1  31 SER CB   C  10.847  10.371   4.099 1.00 . A A . 361 SER CB   1 1 
        3  4195 1 1  31 SER H    H  10.599   8.688   6.108 1.00 . A A . 361 SER H    1 1 
        3  4196 1 1  31 SER HA   H   9.249  11.156   5.295 1.00 . A A . 361 SER HA   1 1 
        3  4197 1 1  31 SER HB2  H  11.165   9.408   3.729 1.00 . A A . 361 SER HB2  1 1 
        3  4198 1 1  31 SER HB3  H  10.593  11.011   3.267 1.00 . A A . 361 SER HB3  1 1 
        3  4199 1 1  31 SER HG   H  12.447  11.500   4.213 1.00 . A A . 361 SER HG   1 1 
        3  4200 1 1  31 SER N    N   9.988   9.450   6.191 1.00 . A A . 361 SER N    1 1 
        3  4201 1 1  31 SER O    O   8.087   9.847   3.168 1.00 . A A . 361 SER O    1 1 
        3  4202 1 1  31 SER OG   O  11.919  10.959   4.818 1.00 . A A . 361 SER OG   1 1 
        3  4203 1 1  32 LYS C    C   7.460   6.906   2.944 1.00 . A A . 362 LYS C    1 1 
        3  4204 1 1  32 LYS CA   C   7.064   7.448   4.306 1.00 . A A . 362 LYS CA   1 1 
        3  4205 1 1  32 LYS CB   C   5.696   8.128   4.257 1.00 . A A . 362 LYS CB   1 1 
        3  4206 1 1  32 LYS CD   C   5.672   8.815   6.659 1.00 . A A . 362 LYS CD   1 1 
        3  4207 1 1  32 LYS CE   C   5.191   8.459   8.056 1.00 . A A . 362 LYS CE   1 1 
        3  4208 1 1  32 LYS CG   C   4.947   8.044   5.578 1.00 . A A . 362 LYS CG   1 1 
        3  4209 1 1  32 LYS H    H   8.490   8.096   5.721 1.00 . A A . 362 LYS H    1 1 
        3  4210 1 1  32 LYS HA   H   6.992   6.607   4.981 1.00 . A A . 362 LYS HA   1 1 
        3  4211 1 1  32 LYS HB2  H   5.830   9.171   4.006 1.00 . A A . 362 LYS HB2  1 1 
        3  4212 1 1  32 LYS HB3  H   5.095   7.656   3.495 1.00 . A A . 362 LYS HB3  1 1 
        3  4213 1 1  32 LYS HD2  H   6.720   8.580   6.588 1.00 . A A . 362 LYS HD2  1 1 
        3  4214 1 1  32 LYS HD3  H   5.520   9.871   6.490 1.00 . A A . 362 LYS HD3  1 1 
        3  4215 1 1  32 LYS HE2  H   5.580   9.185   8.753 1.00 . A A . 362 LYS HE2  1 1 
        3  4216 1 1  32 LYS HE3  H   4.111   8.489   8.070 1.00 . A A . 362 LYS HE3  1 1 
        3  4217 1 1  32 LYS HG2  H   3.960   8.459   5.449 1.00 . A A . 362 LYS HG2  1 1 
        3  4218 1 1  32 LYS HG3  H   4.870   7.009   5.875 1.00 . A A . 362 LYS HG3  1 1 
        3  4219 1 1  32 LYS HZ1  H   5.668   7.044   9.513 1.00 . A A . 362 LYS HZ1  1 1 
        3  4220 1 1  32 LYS HZ2  H   6.597   6.916   8.100 1.00 . A A . 362 LYS HZ2  1 1 
        3  4221 1 1  32 LYS HZ3  H   4.989   6.379   8.112 1.00 . A A . 362 LYS HZ3  1 1 
        3  4222 1 1  32 LYS N    N   8.092   8.331   4.856 1.00 . A A . 362 LYS N    1 1 
        3  4223 1 1  32 LYS NZ   N   5.642   7.107   8.469 1.00 . A A . 362 LYS NZ   1 1 
        3  4224 1 1  32 LYS O    O   6.644   6.796   2.033 1.00 . A A . 362 LYS O    1 1 
        3  4225 1 1  33 ILE C    C   9.423   4.431   1.910 1.00 . A A . 363 ILE C    1 1 
        3  4226 1 1  33 ILE CA   C   9.235   5.908   1.642 1.00 . A A . 363 ILE CA   1 1 
        3  4227 1 1  33 ILE CB   C  10.578   6.518   1.227 1.00 . A A . 363 ILE CB   1 1 
        3  4228 1 1  33 ILE CD1  C  11.651   8.794   0.908 1.00 . A A . 363 ILE CD1  1 1 
        3  4229 1 1  33 ILE CG1  C  10.384   7.981   0.837 1.00 . A A . 363 ILE CG1  1 1 
        3  4230 1 1  33 ILE CG2  C  11.185   5.721   0.084 1.00 . A A . 363 ILE CG2  1 1 
        3  4231 1 1  33 ILE H    H   9.335   6.721   3.575 1.00 . A A . 363 ILE H    1 1 
        3  4232 1 1  33 ILE HA   H   8.525   6.044   0.841 1.00 . A A . 363 ILE HA   1 1 
        3  4233 1 1  33 ILE HB   H  11.249   6.463   2.070 1.00 . A A . 363 ILE HB   1 1 
        3  4234 1 1  33 ILE HD11 H  12.402   8.350   0.273 1.00 . A A . 363 ILE HD11 1 1 
        3  4235 1 1  33 ILE HD12 H  12.006   8.814   1.930 1.00 . A A . 363 ILE HD12 1 1 
        3  4236 1 1  33 ILE HD13 H  11.449   9.802   0.577 1.00 . A A . 363 ILE HD13 1 1 
        3  4237 1 1  33 ILE HG12 H  10.016   8.029  -0.176 1.00 . A A . 363 ILE HG12 1 1 
        3  4238 1 1  33 ILE HG13 H   9.661   8.433   1.500 1.00 . A A . 363 ILE HG13 1 1 
        3  4239 1 1  33 ILE HG21 H  12.040   6.247  -0.313 1.00 . A A . 363 ILE HG21 1 1 
        3  4240 1 1  33 ILE HG22 H  10.443   5.585  -0.695 1.00 . A A . 363 ILE HG22 1 1 
        3  4241 1 1  33 ILE HG23 H  11.496   4.751   0.446 1.00 . A A . 363 ILE HG23 1 1 
        3  4242 1 1  33 ILE N    N   8.722   6.551   2.828 1.00 . A A . 363 ILE N    1 1 
        3  4243 1 1  33 ILE O    O  10.049   4.051   2.900 1.00 . A A . 363 ILE O    1 1 
        3  4244 1 1  34 PHE C    C   9.271   1.488  -0.093 1.00 . A A . 364 PHE C    1 1 
        3  4245 1 1  34 PHE CA   C   8.974   2.173   1.232 1.00 . A A . 364 PHE CA   1 1 
        3  4246 1 1  34 PHE CB   C   7.675   1.626   1.838 1.00 . A A . 364 PHE CB   1 1 
        3  4247 1 1  34 PHE CD1  C   5.680   2.672   0.781 1.00 . A A . 364 PHE CD1  1 1 
        3  4248 1 1  34 PHE CD2  C   6.264   0.463   0.134 1.00 . A A . 364 PHE CD2  1 1 
        3  4249 1 1  34 PHE CE1  C   4.599   2.644  -0.082 1.00 . A A . 364 PHE CE1  1 1 
        3  4250 1 1  34 PHE CE2  C   5.189   0.419  -0.729 1.00 . A A . 364 PHE CE2  1 1 
        3  4251 1 1  34 PHE CG   C   6.516   1.589   0.895 1.00 . A A . 364 PHE CG   1 1 
        3  4252 1 1  34 PHE CZ   C   4.354   1.511  -0.838 1.00 . A A . 364 PHE CZ   1 1 
        3  4253 1 1  34 PHE H    H   8.446   3.955   0.234 1.00 . A A . 364 PHE H    1 1 
        3  4254 1 1  34 PHE HA   H   9.787   1.975   1.918 1.00 . A A . 364 PHE HA   1 1 
        3  4255 1 1  34 PHE HB2  H   7.841   0.627   2.179 1.00 . A A . 364 PHE HB2  1 1 
        3  4256 1 1  34 PHE HB3  H   7.394   2.234   2.685 1.00 . A A . 364 PHE HB3  1 1 
        3  4257 1 1  34 PHE HD1  H   5.886   3.548   1.371 1.00 . A A . 364 PHE HD1  1 1 
        3  4258 1 1  34 PHE HD2  H   6.922  -0.390   0.222 1.00 . A A . 364 PHE HD2  1 1 
        3  4259 1 1  34 PHE HE1  H   3.949   3.502  -0.165 1.00 . A A . 364 PHE HE1  1 1 
        3  4260 1 1  34 PHE HE2  H   5.002  -0.466  -1.318 1.00 . A A . 364 PHE HE2  1 1 
        3  4261 1 1  34 PHE HZ   H   3.515   1.480  -1.516 1.00 . A A . 364 PHE HZ   1 1 
        3  4262 1 1  34 PHE N    N   8.890   3.600   1.041 1.00 . A A . 364 PHE N    1 1 
        3  4263 1 1  34 PHE O    O   8.983   2.018  -1.165 1.00 . A A . 364 PHE O    1 1 
        3  4264 1 1  35 ARG C    C   9.307  -1.758  -1.087 1.00 . A A . 365 ARG C    1 1 
        3  4265 1 1  35 ARG CA   C  10.152  -0.496  -1.153 1.00 . A A . 365 ARG CA   1 1 
        3  4266 1 1  35 ARG CB   C  11.624  -0.884  -1.138 1.00 . A A . 365 ARG CB   1 1 
        3  4267 1 1  35 ARG CD   C  12.793  -1.031  -3.329 1.00 . A A . 365 ARG CD   1 1 
        3  4268 1 1  35 ARG CG   C  12.024  -1.789  -2.275 1.00 . A A . 365 ARG CG   1 1 
        3  4269 1 1  35 ARG CZ   C  15.197  -1.550  -3.075 1.00 . A A . 365 ARG CZ   1 1 
        3  4270 1 1  35 ARG H    H  10.158   0.012   0.880 1.00 . A A . 365 ARG H    1 1 
        3  4271 1 1  35 ARG HA   H   9.928   0.058  -2.058 1.00 . A A . 365 ARG HA   1 1 
        3  4272 1 1  35 ARG HB2  H  12.222   0.015  -1.195 1.00 . A A . 365 ARG HB2  1 1 
        3  4273 1 1  35 ARG HB3  H  11.843  -1.391  -0.209 1.00 . A A . 365 ARG HB3  1 1 
        3  4274 1 1  35 ARG HD2  H  12.824  -1.627  -4.224 1.00 . A A . 365 ARG HD2  1 1 
        3  4275 1 1  35 ARG HD3  H  12.283  -0.099  -3.531 1.00 . A A . 365 ARG HD3  1 1 
        3  4276 1 1  35 ARG HE   H  14.296   0.087  -2.345 1.00 . A A . 365 ARG HE   1 1 
        3  4277 1 1  35 ARG HG2  H  12.650  -2.571  -1.890 1.00 . A A . 365 ARG HG2  1 1 
        3  4278 1 1  35 ARG HG3  H  11.137  -2.216  -2.717 1.00 . A A . 365 ARG HG3  1 1 
        3  4279 1 1  35 ARG HH11 H  14.159  -2.909  -4.165 1.00 . A A . 365 ARG HH11 1 1 
        3  4280 1 1  35 ARG HH12 H  15.839  -3.284  -3.905 1.00 . A A . 365 ARG HH12 1 1 
        3  4281 1 1  35 ARG HH21 H  16.521  -0.407  -2.048 1.00 . A A . 365 ARG HH21 1 1 
        3  4282 1 1  35 ARG HH22 H  17.168  -1.871  -2.738 1.00 . A A . 365 ARG HH22 1 1 
        3  4283 1 1  35 ARG N    N   9.874   0.330  -0.003 1.00 . A A . 365 ARG N    1 1 
        3  4284 1 1  35 ARG NE   N  14.155  -0.742  -2.869 1.00 . A A . 365 ARG NE   1 1 
        3  4285 1 1  35 ARG NH1  N  15.052  -2.663  -3.775 1.00 . A A . 365 ARG NH1  1 1 
        3  4286 1 1  35 ARG NH2  N  16.387  -1.251  -2.582 1.00 . A A . 365 ARG NH2  1 1 
        3  4287 1 1  35 ARG O    O   9.198  -2.371  -0.026 1.00 . A A . 365 ARG O    1 1 
        3  4288 1 1  36 ILE C    C   9.117  -4.474  -2.579 1.00 . A A . 366 ILE C    1 1 
        3  4289 1 1  36 ILE CA   C   8.064  -3.440  -2.252 1.00 . A A . 366 ILE CA   1 1 
        3  4290 1 1  36 ILE CB   C   6.896  -3.467  -3.254 1.00 . A A . 366 ILE CB   1 1 
        3  4291 1 1  36 ILE CD1  C   4.646  -2.338  -3.647 1.00 . A A . 366 ILE CD1  1 1 
        3  4292 1 1  36 ILE CG1  C   5.719  -2.691  -2.653 1.00 . A A . 366 ILE CG1  1 1 
        3  4293 1 1  36 ILE CG2  C   6.504  -4.906  -3.584 1.00 . A A . 366 ILE CG2  1 1 
        3  4294 1 1  36 ILE H    H   8.701  -1.573  -3.000 1.00 . A A . 366 ILE H    1 1 
        3  4295 1 1  36 ILE HA   H   7.670  -3.649  -1.264 1.00 . A A . 366 ILE HA   1 1 
        3  4296 1 1  36 ILE HB   H   7.212  -2.982  -4.168 1.00 . A A . 366 ILE HB   1 1 
        3  4297 1 1  36 ILE HD11 H   4.301  -3.233  -4.142 1.00 . A A . 366 ILE HD11 1 1 
        3  4298 1 1  36 ILE HD12 H   5.054  -1.652  -4.375 1.00 . A A . 366 ILE HD12 1 1 
        3  4299 1 1  36 ILE HD13 H   3.821  -1.870  -3.129 1.00 . A A . 366 ILE HD13 1 1 
        3  4300 1 1  36 ILE HG12 H   5.264  -3.285  -1.878 1.00 . A A . 366 ILE HG12 1 1 
        3  4301 1 1  36 ILE HG13 H   6.085  -1.768  -2.222 1.00 . A A . 366 ILE HG13 1 1 
        3  4302 1 1  36 ILE HG21 H   6.458  -5.488  -2.673 1.00 . A A . 366 ILE HG21 1 1 
        3  4303 1 1  36 ILE HG22 H   7.241  -5.346  -4.254 1.00 . A A . 366 ILE HG22 1 1 
        3  4304 1 1  36 ILE HG23 H   5.538  -4.914  -4.065 1.00 . A A . 366 ILE HG23 1 1 
        3  4305 1 1  36 ILE N    N   8.703  -2.152  -2.196 1.00 . A A . 366 ILE N    1 1 
        3  4306 1 1  36 ILE O    O   9.617  -4.561  -3.695 1.00 . A A . 366 ILE O    1 1 
        3  4307 1 1  37 VAL C    C  10.306  -7.369  -2.408 1.00 . A A . 367 VAL C    1 1 
        3  4308 1 1  37 VAL CA   C  10.621  -6.101  -1.627 1.00 . A A . 367 VAL CA   1 1 
        3  4309 1 1  37 VAL CB   C  11.091  -6.432  -0.208 1.00 . A A . 367 VAL CB   1 1 
        3  4310 1 1  37 VAL CG1  C  12.265  -7.381  -0.236 1.00 . A A . 367 VAL CG1  1 1 
        3  4311 1 1  37 VAL CG2  C  11.445  -5.150   0.525 1.00 . A A . 367 VAL CG2  1 1 
        3  4312 1 1  37 VAL H    H   8.926  -5.195  -0.753 1.00 . A A . 367 VAL H    1 1 
        3  4313 1 1  37 VAL HA   H  11.419  -5.574  -2.127 1.00 . A A . 367 VAL HA   1 1 
        3  4314 1 1  37 VAL HB   H  10.280  -6.910   0.319 1.00 . A A . 367 VAL HB   1 1 
        3  4315 1 1  37 VAL HG11 H  12.554  -7.622   0.778 1.00 . A A . 367 VAL HG11 1 1 
        3  4316 1 1  37 VAL HG12 H  13.091  -6.916  -0.751 1.00 . A A . 367 VAL HG12 1 1 
        3  4317 1 1  37 VAL HG13 H  11.972  -8.285  -0.755 1.00 . A A . 367 VAL HG13 1 1 
        3  4318 1 1  37 VAL HG21 H  10.558  -4.539   0.635 1.00 . A A . 367 VAL HG21 1 1 
        3  4319 1 1  37 VAL HG22 H  12.184  -4.604  -0.043 1.00 . A A . 367 VAL HG22 1 1 
        3  4320 1 1  37 VAL HG23 H  11.842  -5.389   1.501 1.00 . A A . 367 VAL HG23 1 1 
        3  4321 1 1  37 VAL N    N   9.473  -5.222  -1.569 1.00 . A A . 367 VAL N    1 1 
        3  4322 1 1  37 VAL O    O  11.110  -7.833  -3.218 1.00 . A A . 367 VAL O    1 1 
        3  4323 1 1  38 ASP C    C   7.153  -8.852  -3.174 1.00 . A A . 368 ASP C    1 1 
        3  4324 1 1  38 ASP CA   C   8.638  -9.031  -2.949 1.00 . A A . 368 ASP CA   1 1 
        3  4325 1 1  38 ASP CB   C   8.923 -10.368  -2.283 1.00 . A A . 368 ASP CB   1 1 
        3  4326 1 1  38 ASP CG   C   8.686 -11.546  -3.211 1.00 . A A . 368 ASP CG   1 1 
        3  4327 1 1  38 ASP H    H   8.584  -7.556  -1.442 1.00 . A A . 368 ASP H    1 1 
        3  4328 1 1  38 ASP HA   H   9.138  -9.003  -3.907 1.00 . A A . 368 ASP HA   1 1 
        3  4329 1 1  38 ASP HB2  H   9.953 -10.378  -1.984 1.00 . A A . 368 ASP HB2  1 1 
        3  4330 1 1  38 ASP HB3  H   8.294 -10.479  -1.411 1.00 . A A . 368 ASP HB3  1 1 
        3  4331 1 1  38 ASP N    N   9.136  -7.917  -2.165 1.00 . A A . 368 ASP N    1 1 
        3  4332 1 1  38 ASP O    O   6.323  -9.263  -2.367 1.00 . A A . 368 ASP O    1 1 
        3  4333 1 1  38 ASP OD1  O   7.519 -11.819  -3.563 1.00 . A A . 368 ASP OD1  1 1 
        3  4334 1 1  38 ASP OD2  O   9.676 -12.190  -3.616 1.00 . A A . 368 ASP OD2  1 1 
        3  4335 1 1  39 PRO C    C   4.561  -9.063  -4.798 1.00 . A A . 369 PRO C    1 1 
        3  4336 1 1  39 PRO CA   C   5.459  -7.849  -4.655 1.00 . A A . 369 PRO CA   1 1 
        3  4337 1 1  39 PRO CB   C   5.634  -7.146  -6.003 1.00 . A A . 369 PRO CB   1 1 
        3  4338 1 1  39 PRO CD   C   7.801  -7.756  -5.274 1.00 . A A . 369 PRO CD   1 1 
        3  4339 1 1  39 PRO CG   C   6.967  -7.572  -6.493 1.00 . A A . 369 PRO CG   1 1 
        3  4340 1 1  39 PRO HA   H   5.025  -7.166  -3.943 1.00 . A A . 369 PRO HA   1 1 
        3  4341 1 1  39 PRO HB2  H   4.855  -7.452  -6.677 1.00 . A A . 369 PRO HB2  1 1 
        3  4342 1 1  39 PRO HB3  H   5.593  -6.076  -5.861 1.00 . A A . 369 PRO HB3  1 1 
        3  4343 1 1  39 PRO HD2  H   8.554  -8.515  -5.431 1.00 . A A . 369 PRO HD2  1 1 
        3  4344 1 1  39 PRO HD3  H   8.251  -6.822  -4.981 1.00 . A A . 369 PRO HD3  1 1 
        3  4345 1 1  39 PRO HG2  H   6.885  -8.505  -7.030 1.00 . A A . 369 PRO HG2  1 1 
        3  4346 1 1  39 PRO HG3  H   7.388  -6.800  -7.117 1.00 . A A . 369 PRO HG3  1 1 
        3  4347 1 1  39 PRO N    N   6.828  -8.201  -4.282 1.00 . A A . 369 PRO N    1 1 
        3  4348 1 1  39 PRO O    O   3.366  -8.998  -4.525 1.00 . A A . 369 PRO O    1 1 
        3  4349 1 1  40 ASN C    C   3.945 -11.879  -3.997 1.00 . A A . 370 ASN C    1 1 
        3  4350 1 1  40 ASN CA   C   4.426 -11.418  -5.356 1.00 . A A . 370 ASN CA   1 1 
        3  4351 1 1  40 ASN CB   C   5.347 -12.463  -5.948 1.00 . A A . 370 ASN CB   1 1 
        3  4352 1 1  40 ASN CG   C   4.584 -13.646  -6.496 1.00 . A A . 370 ASN CG   1 1 
        3  4353 1 1  40 ASN H    H   6.103 -10.140  -5.447 1.00 . A A . 370 ASN H    1 1 
        3  4354 1 1  40 ASN HA   H   3.582 -11.273  -6.010 1.00 . A A . 370 ASN HA   1 1 
        3  4355 1 1  40 ASN HB2  H   5.925 -12.008  -6.730 1.00 . A A . 370 ASN HB2  1 1 
        3  4356 1 1  40 ASN HB3  H   6.015 -12.818  -5.177 1.00 . A A . 370 ASN HB3  1 1 
        3  4357 1 1  40 ASN HD21 H   4.920 -14.660  -4.826 1.00 . A A . 370 ASN HD21 1 1 
        3  4358 1 1  40 ASN HD22 H   3.979 -15.469  -6.029 1.00 . A A . 370 ASN HD22 1 1 
        3  4359 1 1  40 ASN N    N   5.148 -10.166  -5.223 1.00 . A A . 370 ASN N    1 1 
        3  4360 1 1  40 ASN ND2  N   4.488 -14.699  -5.707 1.00 . A A . 370 ASN ND2  1 1 
        3  4361 1 1  40 ASN O    O   2.779 -12.235  -3.808 1.00 . A A . 370 ASN O    1 1 
        3  4362 1 1  40 ASN OD1  O   4.100 -13.621  -7.627 1.00 . A A . 370 ASN OD1  1 1 
        3  4363 1 1  41 GLY C    C   3.655 -11.179  -1.030 1.00 . A A . 371 GLY C    1 1 
        3  4364 1 1  41 GLY CA   C   4.547 -12.207  -1.690 1.00 . A A . 371 GLY CA   1 1 
        3  4365 1 1  41 GLY H    H   5.790 -11.579  -3.293 1.00 . A A . 371 GLY H    1 1 
        3  4366 1 1  41 GLY HA2  H   4.054 -13.162  -1.677 1.00 . A A . 371 GLY HA2  1 1 
        3  4367 1 1  41 GLY HA3  H   5.465 -12.281  -1.127 1.00 . A A . 371 GLY HA3  1 1 
        3  4368 1 1  41 GLY N    N   4.863 -11.850  -3.053 1.00 . A A . 371 GLY N    1 1 
        3  4369 1 1  41 GLY O    O   2.833 -11.509  -0.175 1.00 . A A . 371 GLY O    1 1 
        3  4370 1 1  42 LEU C    C   1.636  -8.848  -1.298 1.00 . A A . 372 LEU C    1 1 
        3  4371 1 1  42 LEU CA   C   3.082  -8.830  -0.827 1.00 . A A . 372 LEU CA   1 1 
        3  4372 1 1  42 LEU CB   C   3.742  -7.493  -1.188 1.00 . A A . 372 LEU CB   1 1 
        3  4373 1 1  42 LEU CD1  C   2.098  -5.838  -0.212 1.00 . A A . 372 LEU CD1  1 1 
        3  4374 1 1  42 LEU CD2  C   3.863  -6.828   1.213 1.00 . A A . 372 LEU CD2  1 1 
        3  4375 1 1  42 LEU CG   C   3.526  -6.351  -0.185 1.00 . A A . 372 LEU CG   1 1 
        3  4376 1 1  42 LEU H    H   4.397  -9.750  -2.217 1.00 . A A . 372 LEU H    1 1 
        3  4377 1 1  42 LEU HA   H   3.117  -8.973   0.249 1.00 . A A . 372 LEU HA   1 1 
        3  4378 1 1  42 LEU HB2  H   4.804  -7.657  -1.286 1.00 . A A . 372 LEU HB2  1 1 
        3  4379 1 1  42 LEU HB3  H   3.356  -7.173  -2.146 1.00 . A A . 372 LEU HB3  1 1 
        3  4380 1 1  42 LEU HD11 H   2.031  -4.937   0.382 1.00 . A A . 372 LEU HD11 1 1 
        3  4381 1 1  42 LEU HD12 H   1.439  -6.592   0.203 1.00 . A A . 372 LEU HD12 1 1 
        3  4382 1 1  42 LEU HD13 H   1.810  -5.622  -1.230 1.00 . A A . 372 LEU HD13 1 1 
        3  4383 1 1  42 LEU HD21 H   4.883  -7.179   1.238 1.00 . A A . 372 LEU HD21 1 1 
        3  4384 1 1  42 LEU HD22 H   3.198  -7.637   1.489 1.00 . A A . 372 LEU HD22 1 1 
        3  4385 1 1  42 LEU HD23 H   3.747  -6.013   1.912 1.00 . A A . 372 LEU HD23 1 1 
        3  4386 1 1  42 LEU HG   H   4.187  -5.533  -0.433 1.00 . A A . 372 LEU HG   1 1 
        3  4387 1 1  42 LEU N    N   3.804  -9.931  -1.448 1.00 . A A . 372 LEU N    1 1 
        3  4388 1 1  42 LEU O    O   0.707  -8.571  -0.546 1.00 . A A . 372 LEU O    1 1 
        3  4389 1 1  43 ALA C    C  -0.630 -10.435  -2.612 1.00 . A A . 373 ALA C    1 1 
        3  4390 1 1  43 ALA CA   C   0.149  -9.253  -3.157 1.00 . A A . 373 ALA CA   1 1 
        3  4391 1 1  43 ALA CB   C   0.280  -9.358  -4.649 1.00 . A A . 373 ALA CB   1 1 
        3  4392 1 1  43 ALA H    H   2.251  -9.364  -3.119 1.00 . A A . 373 ALA H    1 1 
        3  4393 1 1  43 ALA HA   H  -0.382  -8.340  -2.926 1.00 . A A . 373 ALA HA   1 1 
        3  4394 1 1  43 ALA HB1  H   0.796  -8.483  -5.025 1.00 . A A . 373 ALA HB1  1 1 
        3  4395 1 1  43 ALA HB2  H  -0.706  -9.421  -5.093 1.00 . A A . 373 ALA HB2  1 1 
        3  4396 1 1  43 ALA HB3  H   0.850 -10.243  -4.892 1.00 . A A . 373 ALA HB3  1 1 
        3  4397 1 1  43 ALA N    N   1.463  -9.176  -2.561 1.00 . A A . 373 ALA N    1 1 
        3  4398 1 1  43 ALA O    O  -1.839 -10.348  -2.411 1.00 . A A . 373 ALA O    1 1 
        3  4399 1 1  44 ARG C    C  -1.010 -12.332  -0.343 1.00 . A A . 374 ARG C    1 1 
        3  4400 1 1  44 ARG CA   C  -0.583 -12.696  -1.761 1.00 . A A . 374 ARG CA   1 1 
        3  4401 1 1  44 ARG CB   C   0.318 -13.939  -1.770 1.00 . A A . 374 ARG CB   1 1 
        3  4402 1 1  44 ARG CD   C   1.858 -15.453  -0.538 1.00 . A A . 374 ARG CD   1 1 
        3  4403 1 1  44 ARG CG   C   1.148 -14.113  -0.531 1.00 . A A . 374 ARG CG   1 1 
        3  4404 1 1  44 ARG CZ   C   3.618 -16.411  -1.981 1.00 . A A . 374 ARG CZ   1 1 
        3  4405 1 1  44 ARG H    H   1.010 -11.594  -2.618 1.00 . A A . 374 ARG H    1 1 
        3  4406 1 1  44 ARG HA   H  -1.469 -12.911  -2.328 1.00 . A A . 374 ARG HA   1 1 
        3  4407 1 1  44 ARG HB2  H  -0.298 -14.816  -1.884 1.00 . A A . 374 ARG HB2  1 1 
        3  4408 1 1  44 ARG HB3  H   0.993 -13.877  -2.602 1.00 . A A . 374 ARG HB3  1 1 
        3  4409 1 1  44 ARG HD2  H   2.626 -15.443   0.219 1.00 . A A . 374 ARG HD2  1 1 
        3  4410 1 1  44 ARG HD3  H   1.138 -16.221  -0.312 1.00 . A A . 374 ARG HD3  1 1 
        3  4411 1 1  44 ARG HE   H   1.976 -15.475  -2.637 1.00 . A A . 374 ARG HE   1 1 
        3  4412 1 1  44 ARG HG2  H   1.878 -13.322  -0.475 1.00 . A A . 374 ARG HG2  1 1 
        3  4413 1 1  44 ARG HG3  H   0.490 -14.062   0.313 1.00 . A A . 374 ARG HG3  1 1 
        3  4414 1 1  44 ARG HH11 H   4.030 -16.493   0.006 1.00 . A A . 374 ARG HH11 1 1 
        3  4415 1 1  44 ARG HH12 H   5.195 -17.269  -1.025 1.00 . A A . 374 ARG HH12 1 1 
        3  4416 1 1  44 ARG HH21 H   3.497 -16.480  -4.009 1.00 . A A . 374 ARG HH21 1 1 
        3  4417 1 1  44 ARG HH22 H   4.922 -17.216  -3.320 1.00 . A A . 374 ARG HH22 1 1 
        3  4418 1 1  44 ARG N    N   0.063 -11.548  -2.371 1.00 . A A . 374 ARG N    1 1 
        3  4419 1 1  44 ARG NE   N   2.472 -15.750  -1.832 1.00 . A A . 374 ARG NE   1 1 
        3  4420 1 1  44 ARG NH1  N   4.341 -16.745  -0.917 1.00 . A A . 374 ARG NH1  1 1 
        3  4421 1 1  44 ARG NH2  N   4.044 -16.730  -3.198 1.00 . A A . 374 ARG NH2  1 1 
        3  4422 1 1  44 ARG O    O  -2.003 -12.834   0.157 1.00 . A A . 374 ARG O    1 1 
        3  4423 1 1  45 LEU C    C  -1.881 -10.042   1.427 1.00 . A A . 375 LEU C    1 1 
        3  4424 1 1  45 LEU CA   C  -0.605 -10.857   1.566 1.00 . A A . 375 LEU CA   1 1 
        3  4425 1 1  45 LEU CB   C   0.532  -9.939   1.974 1.00 . A A . 375 LEU CB   1 1 
        3  4426 1 1  45 LEU CD1  C   1.474 -11.707   3.477 1.00 . A A . 375 LEU CD1  1 1 
        3  4427 1 1  45 LEU CD2  C   2.541  -9.469   3.274 1.00 . A A . 375 LEU CD2  1 1 
        3  4428 1 1  45 LEU CG   C   1.231 -10.221   3.288 1.00 . A A . 375 LEU CG   1 1 
        3  4429 1 1  45 LEU H    H   0.592 -11.147  -0.141 1.00 . A A . 375 LEU H    1 1 
        3  4430 1 1  45 LEU HA   H  -0.739 -11.641   2.298 1.00 . A A . 375 LEU HA   1 1 
        3  4431 1 1  45 LEU HB2  H   1.277  -9.981   1.195 1.00 . A A . 375 LEU HB2  1 1 
        3  4432 1 1  45 LEU HB3  H   0.149  -8.935   2.011 1.00 . A A . 375 LEU HB3  1 1 
        3  4433 1 1  45 LEU HD11 H   1.976 -11.872   4.419 1.00 . A A . 375 LEU HD11 1 1 
        3  4434 1 1  45 LEU HD12 H   2.089 -12.075   2.672 1.00 . A A . 375 LEU HD12 1 1 
        3  4435 1 1  45 LEU HD13 H   0.528 -12.229   3.477 1.00 . A A . 375 LEU HD13 1 1 
        3  4436 1 1  45 LEU HD21 H   3.086  -9.665   4.184 1.00 . A A . 375 LEU HD21 1 1 
        3  4437 1 1  45 LEU HD22 H   2.346  -8.409   3.182 1.00 . A A . 375 LEU HD22 1 1 
        3  4438 1 1  45 LEU HD23 H   3.120  -9.800   2.421 1.00 . A A . 375 LEU HD23 1 1 
        3  4439 1 1  45 LEU HG   H   0.635  -9.856   4.111 1.00 . A A . 375 LEU HG   1 1 
        3  4440 1 1  45 LEU N    N  -0.249 -11.438   0.281 1.00 . A A . 375 LEU N    1 1 
        3  4441 1 1  45 LEU O    O  -2.832 -10.199   2.191 1.00 . A A . 375 LEU O    1 1 
        3  4442 1 1  46 TRP C    C  -4.267  -9.148  -0.096 1.00 . A A . 376 TRP C    1 1 
        3  4443 1 1  46 TRP CA   C  -3.007  -8.312   0.121 1.00 . A A . 376 TRP CA   1 1 
        3  4444 1 1  46 TRP CB   C  -2.680  -7.477  -1.123 1.00 . A A . 376 TRP CB   1 1 
        3  4445 1 1  46 TRP CD1  C  -4.183  -6.218  -2.762 1.00 . A A . 376 TRP CD1  1 1 
        3  4446 1 1  46 TRP CD2  C  -4.448  -5.605  -0.631 1.00 . A A . 376 TRP CD2  1 1 
        3  4447 1 1  46 TRP CE2  C  -5.322  -4.847  -1.434 1.00 . A A . 376 TRP CE2  1 1 
        3  4448 1 1  46 TRP CE3  C  -4.443  -5.388   0.750 1.00 . A A . 376 TRP CE3  1 1 
        3  4449 1 1  46 TRP CG   C  -3.730  -6.481  -1.504 1.00 . A A . 376 TRP CG   1 1 
        3  4450 1 1  46 TRP CH2  C  -6.148  -3.703   0.444 1.00 . A A . 376 TRP CH2  1 1 
        3  4451 1 1  46 TRP CZ2  C  -6.178  -3.895  -0.902 1.00 . A A . 376 TRP CZ2  1 1 
        3  4452 1 1  46 TRP CZ3  C  -5.288  -4.436   1.272 1.00 . A A . 376 TRP CZ3  1 1 
        3  4453 1 1  46 TRP H    H  -1.062  -9.088  -0.120 1.00 . A A . 376 TRP H    1 1 
        3  4454 1 1  46 TRP HA   H  -3.163  -7.653   0.958 1.00 . A A . 376 TRP HA   1 1 
        3  4455 1 1  46 TRP HB2  H  -1.761  -6.936  -0.950 1.00 . A A . 376 TRP HB2  1 1 
        3  4456 1 1  46 TRP HB3  H  -2.540  -8.146  -1.960 1.00 . A A . 376 TRP HB3  1 1 
        3  4457 1 1  46 TRP HD1  H  -3.829  -6.722  -3.649 1.00 . A A . 376 TRP HD1  1 1 
        3  4458 1 1  46 TRP HE1  H  -5.621  -4.881  -3.504 1.00 . A A . 376 TRP HE1  1 1 
        3  4459 1 1  46 TRP HE3  H  -3.787  -5.947   1.402 1.00 . A A . 376 TRP HE3  1 1 
        3  4460 1 1  46 TRP HH2  H  -6.778  -2.954   0.889 1.00 . A A . 376 TRP HH2  1 1 
        3  4461 1 1  46 TRP HZ2  H  -6.862  -3.327  -1.517 1.00 . A A . 376 TRP HZ2  1 1 
        3  4462 1 1  46 TRP HZ3  H  -5.298  -4.251   2.337 1.00 . A A . 376 TRP HZ3  1 1 
        3  4463 1 1  46 TRP N    N  -1.875  -9.168   0.429 1.00 . A A . 376 TRP N    1 1 
        3  4464 1 1  46 TRP NE1  N  -5.143  -5.242  -2.727 1.00 . A A . 376 TRP NE1  1 1 
        3  4465 1 1  46 TRP O    O  -5.314  -8.882   0.493 1.00 . A A . 376 TRP O    1 1 
        3  4466 1 1  47 GLY C    C  -5.608 -11.873   0.090 1.00 . A A . 377 GLY C    1 1 
        3  4467 1 1  47 GLY CA   C  -5.258 -11.076  -1.153 1.00 . A A . 377 GLY CA   1 1 
        3  4468 1 1  47 GLY H    H  -3.293 -10.323  -1.395 1.00 . A A . 377 GLY H    1 1 
        3  4469 1 1  47 GLY HA2  H  -6.122 -10.494  -1.454 1.00 . A A . 377 GLY HA2  1 1 
        3  4470 1 1  47 GLY HA3  H  -5.002 -11.760  -1.949 1.00 . A A . 377 GLY HA3  1 1 
        3  4471 1 1  47 GLY N    N  -4.148 -10.177  -0.926 1.00 . A A . 377 GLY N    1 1 
        3  4472 1 1  47 GLY O    O  -6.778 -12.109   0.366 1.00 . A A . 377 GLY O    1 1 
        3  4473 1 1  48 ASN C    C  -5.644 -12.197   3.071 1.00 . A A . 378 ASN C    1 1 
        3  4474 1 1  48 ASN CA   C  -4.767 -12.986   2.104 1.00 . A A . 378 ASN CA   1 1 
        3  4475 1 1  48 ASN CB   C  -3.411 -13.265   2.739 1.00 . A A . 378 ASN CB   1 1 
        3  4476 1 1  48 ASN CG   C  -2.909 -14.665   2.451 1.00 . A A . 378 ASN CG   1 1 
        3  4477 1 1  48 ASN H    H  -3.672 -12.085   0.530 1.00 . A A . 378 ASN H    1 1 
        3  4478 1 1  48 ASN HA   H  -5.233 -13.925   1.888 1.00 . A A . 378 ASN HA   1 1 
        3  4479 1 1  48 ASN HB2  H  -2.698 -12.565   2.339 1.00 . A A . 378 ASN HB2  1 1 
        3  4480 1 1  48 ASN HB3  H  -3.475 -13.132   3.805 1.00 . A A . 378 ASN HB3  1 1 
        3  4481 1 1  48 ASN HD21 H  -1.073 -13.976   2.313 1.00 . A A . 378 ASN HD21 1 1 
        3  4482 1 1  48 ASN HD22 H  -1.242 -15.675   2.076 1.00 . A A . 378 ASN HD22 1 1 
        3  4483 1 1  48 ASN N    N  -4.586 -12.271   0.840 1.00 . A A . 378 ASN N    1 1 
        3  4484 1 1  48 ASN ND2  N  -1.610 -14.785   2.261 1.00 . A A . 378 ASN ND2  1 1 
        3  4485 1 1  48 ASN O    O  -6.508 -12.757   3.750 1.00 . A A . 378 ASN O    1 1 
        3  4486 1 1  48 ASN OD1  O  -3.680 -15.620   2.373 1.00 . A A . 378 ASN OD1  1 1 
        3  4487 1 1  49 HIS C    C  -7.621  -9.858   3.491 1.00 . A A . 379 HIS C    1 1 
        3  4488 1 1  49 HIS CA   C  -6.175  -9.990   3.973 1.00 . A A . 379 HIS CA   1 1 
        3  4489 1 1  49 HIS CB   C  -5.481  -8.621   3.994 1.00 . A A . 379 HIS CB   1 1 
        3  4490 1 1  49 HIS CD2  C  -6.986  -6.531   4.084 1.00 . A A . 379 HIS CD2  1 1 
        3  4491 1 1  49 HIS CE1  C  -7.003  -6.285   6.245 1.00 . A A . 379 HIS CE1  1 1 
        3  4492 1 1  49 HIS CG   C  -6.254  -7.518   4.653 1.00 . A A . 379 HIS CG   1 1 
        3  4493 1 1  49 HIS H    H  -4.698 -10.517   2.554 1.00 . A A . 379 HIS H    1 1 
        3  4494 1 1  49 HIS HA   H  -6.177 -10.399   4.971 1.00 . A A . 379 HIS HA   1 1 
        3  4495 1 1  49 HIS HB2  H  -4.543  -8.716   4.517 1.00 . A A . 379 HIS HB2  1 1 
        3  4496 1 1  49 HIS HB3  H  -5.283  -8.317   2.976 1.00 . A A . 379 HIS HB3  1 1 
        3  4497 1 1  49 HIS HD2  H  -7.161  -6.385   3.029 1.00 . A A . 379 HIS HD2  1 1 
        3  4498 1 1  49 HIS HE1  H  -7.207  -5.886   7.228 1.00 . A A . 379 HIS HE1  1 1 
        3  4499 1 1  49 HIS HE2  H  -7.794  -4.830   4.998 1.00 . A A . 379 HIS HE2  1 1 
        3  4500 1 1  49 HIS N    N  -5.415 -10.892   3.116 1.00 . A A . 379 HIS N    1 1 
        3  4501 1 1  49 HIS ND1  N  -6.269  -7.359   6.018 1.00 . A A . 379 HIS ND1  1 1 
        3  4502 1 1  49 HIS NE2  N  -7.458  -5.745   5.103 1.00 . A A . 379 HIS NE2  1 1 
        3  4503 1 1  49 HIS O    O  -8.556  -9.834   4.291 1.00 . A A . 379 HIS O    1 1 
        3  4504 1 1  50 LYS C    C  -9.855 -10.839   1.275 1.00 . A A . 380 LYS C    1 1 
        3  4505 1 1  50 LYS CA   C  -9.115  -9.546   1.602 1.00 . A A . 380 LYS CA   1 1 
        3  4506 1 1  50 LYS CB   C  -8.980  -8.708   0.336 1.00 . A A . 380 LYS CB   1 1 
        3  4507 1 1  50 LYS CD   C  -7.570  -6.891  -0.618 1.00 . A A . 380 LYS CD   1 1 
        3  4508 1 1  50 LYS CE   C  -8.379  -6.841  -1.896 1.00 . A A . 380 LYS CE   1 1 
        3  4509 1 1  50 LYS CG   C  -8.399  -7.327   0.570 1.00 . A A . 380 LYS CG   1 1 
        3  4510 1 1  50 LYS H    H  -7.026  -9.909   1.586 1.00 . A A . 380 LYS H    1 1 
        3  4511 1 1  50 LYS HA   H  -9.689  -8.990   2.325 1.00 . A A . 380 LYS HA   1 1 
        3  4512 1 1  50 LYS HB2  H  -8.341  -9.227  -0.363 1.00 . A A . 380 LYS HB2  1 1 
        3  4513 1 1  50 LYS HB3  H  -9.959  -8.589  -0.107 1.00 . A A . 380 LYS HB3  1 1 
        3  4514 1 1  50 LYS HD2  H  -7.170  -5.908  -0.423 1.00 . A A . 380 LYS HD2  1 1 
        3  4515 1 1  50 LYS HD3  H  -6.756  -7.591  -0.747 1.00 . A A . 380 LYS HD3  1 1 
        3  4516 1 1  50 LYS HE2  H  -7.724  -7.061  -2.729 1.00 . A A . 380 LYS HE2  1 1 
        3  4517 1 1  50 LYS HE3  H  -9.137  -7.596  -1.839 1.00 . A A . 380 LYS HE3  1 1 
        3  4518 1 1  50 LYS HG2  H  -9.204  -6.624   0.718 1.00 . A A . 380 LYS HG2  1 1 
        3  4519 1 1  50 LYS HG3  H  -7.769  -7.352   1.447 1.00 . A A . 380 LYS HG3  1 1 
        3  4520 1 1  50 LYS HZ1  H  -9.790  -5.607  -2.824 1.00 . A A . 380 LYS HZ1  1 1 
        3  4521 1 1  50 LYS HZ2  H  -8.349  -4.805  -2.421 1.00 . A A . 380 LYS HZ2  1 1 
        3  4522 1 1  50 LYS HZ3  H  -9.474  -5.193  -1.211 1.00 . A A . 380 LYS HZ3  1 1 
        3  4523 1 1  50 LYS N    N  -7.798  -9.794   2.180 1.00 . A A . 380 LYS N    1 1 
        3  4524 1 1  50 LYS NZ   N  -9.042  -5.521  -2.101 1.00 . A A . 380 LYS NZ   1 1 
        3  4525 1 1  50 LYS O    O -10.967 -10.804   0.751 1.00 . A A . 380 LYS O    1 1 
        3  4526 1 1  51 ASN C    C  -9.938 -13.556  -0.177 1.00 . A A . 381 ASN C    1 1 
        3  4527 1 1  51 ASN CA   C  -9.798 -13.291   1.322 1.00 . A A . 381 ASN CA   1 1 
        3  4528 1 1  51 ASN CB   C -11.157 -13.443   2.016 1.00 . A A . 381 ASN CB   1 1 
        3  4529 1 1  51 ASN CG   C -11.058 -13.377   3.529 1.00 . A A . 381 ASN CG   1 1 
        3  4530 1 1  51 ASN H    H  -8.343 -11.921   1.993 1.00 . A A . 381 ASN H    1 1 
        3  4531 1 1  51 ASN HA   H  -9.119 -14.023   1.734 1.00 . A A . 381 ASN HA   1 1 
        3  4532 1 1  51 ASN HB2  H -11.815 -12.656   1.684 1.00 . A A . 381 ASN HB2  1 1 
        3  4533 1 1  51 ASN HB3  H -11.578 -14.394   1.743 1.00 . A A . 381 ASN HB3  1 1 
        3  4534 1 1  51 ASN HD21 H  -9.356 -14.404   3.496 1.00 . A A . 381 ASN HD21 1 1 
        3  4535 1 1  51 ASN HD22 H  -9.922 -13.931   5.066 1.00 . A A . 381 ASN HD22 1 1 
        3  4536 1 1  51 ASN N    N  -9.225 -11.971   1.579 1.00 . A A . 381 ASN N    1 1 
        3  4537 1 1  51 ASN ND2  N -10.007 -13.959   4.086 1.00 . A A . 381 ASN ND2  1 1 
        3  4538 1 1  51 ASN O    O -10.928 -14.135  -0.628 1.00 . A A . 381 ASN O    1 1 
        3  4539 1 1  51 ASN OD1  O -11.940 -12.835   4.196 1.00 . A A . 381 ASN OD1  1 1 
        3  4540 1 1  52 ARG C    C  -7.687 -14.091  -2.811 1.00 . A A . 382 ARG C    1 1 
        3  4541 1 1  52 ARG CA   C  -8.944 -13.345  -2.390 1.00 . A A . 382 ARG CA   1 1 
        3  4542 1 1  52 ARG CB   C  -8.991 -12.016  -3.143 1.00 . A A . 382 ARG CB   1 1 
        3  4543 1 1  52 ARG CD   C -11.354 -11.318  -2.612 1.00 . A A . 382 ARG CD   1 1 
        3  4544 1 1  52 ARG CG   C  -9.881 -10.967  -2.511 1.00 . A A . 382 ARG CG   1 1 
        3  4545 1 1  52 ARG CZ   C -13.412 -10.466  -1.537 1.00 . A A . 382 ARG CZ   1 1 
        3  4546 1 1  52 ARG H    H  -8.168 -12.694  -0.531 1.00 . A A . 382 ARG H    1 1 
        3  4547 1 1  52 ARG HA   H  -9.812 -13.929  -2.643 1.00 . A A . 382 ARG HA   1 1 
        3  4548 1 1  52 ARG HB2  H  -7.994 -11.615  -3.213 1.00 . A A . 382 ARG HB2  1 1 
        3  4549 1 1  52 ARG HB3  H  -9.354 -12.206  -4.138 1.00 . A A . 382 ARG HB3  1 1 
        3  4550 1 1  52 ARG HD2  H -11.612 -11.422  -3.654 1.00 . A A . 382 ARG HD2  1 1 
        3  4551 1 1  52 ARG HD3  H -11.529 -12.251  -2.099 1.00 . A A . 382 ARG HD3  1 1 
        3  4552 1 1  52 ARG HE   H -11.774  -9.375  -1.922 1.00 . A A . 382 ARG HE   1 1 
        3  4553 1 1  52 ARG HG2  H  -9.619 -10.883  -1.468 1.00 . A A . 382 ARG HG2  1 1 
        3  4554 1 1  52 ARG HG3  H  -9.709 -10.020  -3.003 1.00 . A A . 382 ARG HG3  1 1 
        3  4555 1 1  52 ARG HH11 H -13.551 -12.397  -2.151 1.00 . A A . 382 ARG HH11 1 1 
        3  4556 1 1  52 ARG HH12 H -14.952 -11.774  -1.327 1.00 . A A . 382 ARG HH12 1 1 
        3  4557 1 1  52 ARG HH21 H -13.580  -8.580  -0.820 1.00 . A A . 382 ARG HH21 1 1 
        3  4558 1 1  52 ARG HH22 H -14.965  -9.596  -0.556 1.00 . A A . 382 ARG HH22 1 1 
        3  4559 1 1  52 ARG N    N  -8.939 -13.138  -0.947 1.00 . A A . 382 ARG N    1 1 
        3  4560 1 1  52 ARG NE   N -12.181 -10.278  -2.008 1.00 . A A . 382 ARG NE   1 1 
        3  4561 1 1  52 ARG NH1  N -14.019 -11.640  -1.682 1.00 . A A . 382 ARG NH1  1 1 
        3  4562 1 1  52 ARG NH2  N -14.036  -9.468  -0.925 1.00 . A A . 382 ARG NH2  1 1 
        3  4563 1 1  52 ARG O    O  -6.589 -13.775  -2.358 1.00 . A A . 382 ARG O    1 1 
        3  4564 1 1  53 THR C    C  -6.106 -15.165  -5.417 1.00 . A A . 383 THR C    1 1 
        3  4565 1 1  53 THR CA   C  -6.717 -15.833  -4.182 1.00 . A A . 383 THR CA   1 1 
        3  4566 1 1  53 THR CB   C  -7.139 -17.272  -4.537 1.00 . A A . 383 THR CB   1 1 
        3  4567 1 1  53 THR CG2  C  -6.002 -18.036  -5.194 1.00 . A A . 383 THR CG2  1 1 
        3  4568 1 1  53 THR H    H  -8.754 -15.290  -3.997 1.00 . A A . 383 THR H    1 1 
        3  4569 1 1  53 THR HA   H  -5.974 -15.875  -3.402 1.00 . A A . 383 THR HA   1 1 
        3  4570 1 1  53 THR HB   H  -7.963 -17.220  -5.235 1.00 . A A . 383 THR HB   1 1 
        3  4571 1 1  53 THR HG1  H  -8.139 -17.385  -2.830 1.00 . A A . 383 THR HG1  1 1 
        3  4572 1 1  53 THR HG21 H  -6.326 -19.038  -5.426 1.00 . A A . 383 THR HG21 1 1 
        3  4573 1 1  53 THR HG22 H  -5.157 -18.075  -4.524 1.00 . A A . 383 THR HG22 1 1 
        3  4574 1 1  53 THR HG23 H  -5.715 -17.529  -6.106 1.00 . A A . 383 THR HG23 1 1 
        3  4575 1 1  53 THR N    N  -7.847 -15.070  -3.681 1.00 . A A . 383 THR N    1 1 
        3  4576 1 1  53 THR O    O  -4.889 -15.162  -5.603 1.00 . A A . 383 THR O    1 1 
        3  4577 1 1  53 THR OG1  O  -7.577 -17.968  -3.361 1.00 . A A . 383 THR OG1  1 1 
        3  4578 1 1  54 ASN C    C  -6.008 -12.589  -7.353 1.00 . A A . 384 ASN C    1 1 
        3  4579 1 1  54 ASN CA   C  -6.535 -14.010  -7.524 1.00 . A A . 384 ASN CA   1 1 
        3  4580 1 1  54 ASN CB   C  -7.714 -13.995  -8.488 1.00 . A A . 384 ASN CB   1 1 
        3  4581 1 1  54 ASN CG   C  -7.305 -14.099  -9.949 1.00 . A A . 384 ASN CG   1 1 
        3  4582 1 1  54 ASN H    H  -7.909 -14.524  -5.990 1.00 . A A . 384 ASN H    1 1 
        3  4583 1 1  54 ASN HA   H  -5.751 -14.633  -7.931 1.00 . A A . 384 ASN HA   1 1 
        3  4584 1 1  54 ASN HB2  H  -8.367 -14.819  -8.257 1.00 . A A . 384 ASN HB2  1 1 
        3  4585 1 1  54 ASN HB3  H  -8.251 -13.066  -8.349 1.00 . A A . 384 ASN HB3  1 1 
        3  4586 1 1  54 ASN HD21 H  -8.927 -15.186 -10.328 1.00 . A A . 384 ASN HD21 1 1 
        3  4587 1 1  54 ASN HD22 H  -7.880 -14.885 -11.680 1.00 . A A . 384 ASN HD22 1 1 
        3  4588 1 1  54 ASN N    N  -6.959 -14.578  -6.244 1.00 . A A . 384 ASN N    1 1 
        3  4589 1 1  54 ASN ND2  N  -8.120 -14.788 -10.730 1.00 . A A . 384 ASN ND2  1 1 
        3  4590 1 1  54 ASN O    O  -5.971 -11.803  -8.301 1.00 . A A . 384 ASN O    1 1 
        3  4591 1 1  54 ASN OD1  O  -6.269 -13.584 -10.368 1.00 . A A . 384 ASN OD1  1 1 
        3  4592 1 1  55 MET C    C  -3.586 -10.926  -6.136 1.00 . A A . 385 MET C    1 1 
        3  4593 1 1  55 MET CA   C  -5.080 -10.928  -5.896 1.00 . A A . 385 MET CA   1 1 
        3  4594 1 1  55 MET CB   C  -5.391 -10.471  -4.479 1.00 . A A . 385 MET CB   1 1 
        3  4595 1 1  55 MET CE   C  -7.525  -8.326  -4.827 1.00 . A A . 385 MET CE   1 1 
        3  4596 1 1  55 MET CG   C  -4.921  -9.061  -4.192 1.00 . A A . 385 MET CG   1 1 
        3  4597 1 1  55 MET H    H  -5.660 -12.898  -5.416 1.00 . A A . 385 MET H    1 1 
        3  4598 1 1  55 MET HA   H  -5.541 -10.248  -6.598 1.00 . A A . 385 MET HA   1 1 
        3  4599 1 1  55 MET HB2  H  -6.465 -10.505  -4.328 1.00 . A A . 385 MET HB2  1 1 
        3  4600 1 1  55 MET HB3  H  -4.914 -11.141  -3.780 1.00 . A A . 385 MET HB3  1 1 
        3  4601 1 1  55 MET HE1  H  -8.197  -7.667  -5.357 1.00 . A A . 385 MET HE1  1 1 
        3  4602 1 1  55 MET HE2  H  -7.723  -8.266  -3.767 1.00 . A A . 385 MET HE2  1 1 
        3  4603 1 1  55 MET HE3  H  -7.674  -9.340  -5.165 1.00 . A A . 385 MET HE3  1 1 
        3  4604 1 1  55 MET HG2  H  -5.052  -8.855  -3.140 1.00 . A A . 385 MET HG2  1 1 
        3  4605 1 1  55 MET HG3  H  -3.869  -8.987  -4.449 1.00 . A A . 385 MET HG3  1 1 
        3  4606 1 1  55 MET N    N  -5.613 -12.247  -6.146 1.00 . A A . 385 MET N    1 1 
        3  4607 1 1  55 MET O    O  -2.809 -11.414  -5.317 1.00 . A A . 385 MET O    1 1 
        3  4608 1 1  55 MET SD   S  -5.832  -7.833  -5.146 1.00 . A A . 385 MET SD   1 1 
        3  4609 1 1  56 THR C    C  -1.204  -9.019  -7.514 1.00 . A A . 386 THR C    1 1 
        3  4610 1 1  56 THR CA   C  -1.803 -10.403  -7.664 1.00 . A A . 386 THR CA   1 1 
        3  4611 1 1  56 THR CB   C  -1.639 -10.889  -9.113 1.00 . A A . 386 THR CB   1 1 
        3  4612 1 1  56 THR CG2  C  -2.391 -12.187  -9.316 1.00 . A A . 386 THR CG2  1 1 
        3  4613 1 1  56 THR H    H  -3.851  -9.962  -7.854 1.00 . A A . 386 THR H    1 1 
        3  4614 1 1  56 THR HA   H  -1.282 -11.085  -7.015 1.00 . A A . 386 THR HA   1 1 
        3  4615 1 1  56 THR HB   H  -0.592 -11.060  -9.308 1.00 . A A . 386 THR HB   1 1 
        3  4616 1 1  56 THR HG1  H  -1.650  -9.979 -10.860 1.00 . A A . 386 THR HG1  1 1 
        3  4617 1 1  56 THR HG21 H  -1.938 -12.959  -8.712 1.00 . A A . 386 THR HG21 1 1 
        3  4618 1 1  56 THR HG22 H  -2.348 -12.465 -10.356 1.00 . A A . 386 THR HG22 1 1 
        3  4619 1 1  56 THR HG23 H  -3.424 -12.052  -9.017 1.00 . A A . 386 THR HG23 1 1 
        3  4620 1 1  56 THR N    N  -3.191 -10.390  -7.272 1.00 . A A . 386 THR N    1 1 
        3  4621 1 1  56 THR O    O  -1.914  -8.071  -7.160 1.00 . A A . 386 THR O    1 1 
        3  4622 1 1  56 THR OG1  O  -2.139  -9.912 -10.031 1.00 . A A . 386 THR OG1  1 1 
        3  4623 1 1  57 TYR C    C   0.119  -6.657  -8.725 1.00 . A A . 387 TYR C    1 1 
        3  4624 1 1  57 TYR CA   C   0.713  -7.577  -7.679 1.00 . A A . 387 TYR CA   1 1 
        3  4625 1 1  57 TYR CB   C   2.223  -7.637  -7.846 1.00 . A A . 387 TYR CB   1 1 
        3  4626 1 1  57 TYR CD1  C   2.692  -5.661  -6.391 1.00 . A A . 387 TYR CD1  1 1 
        3  4627 1 1  57 TYR CD2  C   3.461  -5.589  -8.648 1.00 . A A . 387 TYR CD2  1 1 
        3  4628 1 1  57 TYR CE1  C   3.181  -4.403  -6.176 1.00 . A A . 387 TYR CE1  1 1 
        3  4629 1 1  57 TYR CE2  C   3.953  -4.316  -8.439 1.00 . A A . 387 TYR CE2  1 1 
        3  4630 1 1  57 TYR CG   C   2.822  -6.278  -7.626 1.00 . A A . 387 TYR CG   1 1 
        3  4631 1 1  57 TYR CZ   C   3.811  -3.728  -7.200 1.00 . A A . 387 TYR CZ   1 1 
        3  4632 1 1  57 TYR H    H   0.616  -9.666  -8.046 1.00 . A A . 387 TYR H    1 1 
        3  4633 1 1  57 TYR HA   H   0.486  -7.171  -6.700 1.00 . A A . 387 TYR HA   1 1 
        3  4634 1 1  57 TYR HB2  H   2.640  -8.322  -7.122 1.00 . A A . 387 TYR HB2  1 1 
        3  4635 1 1  57 TYR HB3  H   2.469  -7.961  -8.845 1.00 . A A . 387 TYR HB3  1 1 
        3  4636 1 1  57 TYR HD1  H   2.205  -6.191  -5.581 1.00 . A A . 387 TYR HD1  1 1 
        3  4637 1 1  57 TYR HD2  H   3.565  -6.056  -9.616 1.00 . A A . 387 TYR HD2  1 1 
        3  4638 1 1  57 TYR HE1  H   3.060  -3.950  -5.211 1.00 . A A . 387 TYR HE1  1 1 
        3  4639 1 1  57 TYR HE2  H   4.446  -3.788  -9.240 1.00 . A A . 387 TYR HE2  1 1 
        3  4640 1 1  57 TYR HH   H   4.744  -2.429  -6.139 1.00 . A A . 387 TYR HH   1 1 
        3  4641 1 1  57 TYR N    N   0.087  -8.884  -7.778 1.00 . A A . 387 TYR N    1 1 
        3  4642 1 1  57 TYR O    O   0.013  -5.444  -8.522 1.00 . A A . 387 TYR O    1 1 
        3  4643 1 1  57 TYR OH   O   4.294  -2.460  -6.987 1.00 . A A . 387 TYR OH   1 1 
        3  4644 1 1  58 GLU C    C  -2.188  -5.819 -10.238 1.00 . A A . 388 GLU C    1 1 
        3  4645 1 1  58 GLU CA   C  -0.994  -6.527 -10.866 1.00 . A A . 388 GLU CA   1 1 
        3  4646 1 1  58 GLU CB   C  -1.457  -7.499 -11.943 1.00 . A A . 388 GLU CB   1 1 
        3  4647 1 1  58 GLU CD   C  -2.905  -7.927 -13.937 1.00 . A A . 388 GLU CD   1 1 
        3  4648 1 1  58 GLU CG   C  -2.370  -6.888 -12.980 1.00 . A A . 388 GLU CG   1 1 
        3  4649 1 1  58 GLU H    H  -0.090  -8.210  -9.968 1.00 . A A . 388 GLU H    1 1 
        3  4650 1 1  58 GLU HA   H  -0.325  -5.798 -11.296 1.00 . A A . 388 GLU HA   1 1 
        3  4651 1 1  58 GLU HB2  H  -0.592  -7.902 -12.447 1.00 . A A . 388 GLU HB2  1 1 
        3  4652 1 1  58 GLU HB3  H  -1.989  -8.299 -11.465 1.00 . A A . 388 GLU HB3  1 1 
        3  4653 1 1  58 GLU HG2  H  -3.201  -6.421 -12.476 1.00 . A A . 388 GLU HG2  1 1 
        3  4654 1 1  58 GLU HG3  H  -1.819  -6.147 -13.540 1.00 . A A . 388 GLU HG3  1 1 
        3  4655 1 1  58 GLU N    N  -0.279  -7.249  -9.839 1.00 . A A . 388 GLU N    1 1 
        3  4656 1 1  58 GLU O    O  -2.341  -4.611 -10.369 1.00 . A A . 388 GLU O    1 1 
        3  4657 1 1  58 GLU OE1  O  -3.915  -8.575 -13.609 1.00 . A A . 388 GLU OE1  1 1 
        3  4658 1 1  58 GLU OE2  O  -2.327  -8.083 -15.035 1.00 . A A . 388 GLU OE2  1 1 
        3  4659 1 1  59 LYS C    C  -3.798  -4.931  -7.847 1.00 . A A . 389 LYS C    1 1 
        3  4660 1 1  59 LYS CA   C  -4.177  -6.038  -8.838 1.00 . A A . 389 LYS CA   1 1 
        3  4661 1 1  59 LYS CB   C  -4.944  -7.155  -8.115 1.00 . A A . 389 LYS CB   1 1 
        3  4662 1 1  59 LYS CD   C  -4.906  -8.838 -10.014 1.00 . A A . 389 LYS CD   1 1 
        3  4663 1 1  59 LYS CE   C  -5.742  -9.761 -10.888 1.00 . A A . 389 LYS CE   1 1 
        3  4664 1 1  59 LYS CG   C  -5.769  -8.061  -9.029 1.00 . A A . 389 LYS CG   1 1 
        3  4665 1 1  59 LYS H    H  -2.783  -7.534  -9.399 1.00 . A A . 389 LYS H    1 1 
        3  4666 1 1  59 LYS HA   H  -4.815  -5.615  -9.599 1.00 . A A . 389 LYS HA   1 1 
        3  4667 1 1  59 LYS HB2  H  -4.236  -7.772  -7.581 1.00 . A A . 389 LYS HB2  1 1 
        3  4668 1 1  59 LYS HB3  H  -5.615  -6.701  -7.399 1.00 . A A . 389 LYS HB3  1 1 
        3  4669 1 1  59 LYS HD2  H  -4.384  -8.138 -10.647 1.00 . A A . 389 LYS HD2  1 1 
        3  4670 1 1  59 LYS HD3  H  -4.187  -9.431  -9.460 1.00 . A A . 389 LYS HD3  1 1 
        3  4671 1 1  59 LYS HE2  H  -6.204 -10.509 -10.262 1.00 . A A . 389 LYS HE2  1 1 
        3  4672 1 1  59 LYS HE3  H  -6.508  -9.176 -11.374 1.00 . A A . 389 LYS HE3  1 1 
        3  4673 1 1  59 LYS HG2  H  -6.317  -8.764  -8.421 1.00 . A A . 389 LYS HG2  1 1 
        3  4674 1 1  59 LYS HG3  H  -6.466  -7.449  -9.585 1.00 . A A . 389 LYS HG3  1 1 
        3  4675 1 1  59 LYS HZ1  H  -5.519 -11.056 -12.514 1.00 . A A . 389 LYS HZ1  1 1 
        3  4676 1 1  59 LYS HZ2  H  -4.179 -11.024 -11.482 1.00 . A A . 389 LYS HZ2  1 1 
        3  4677 1 1  59 LYS HZ3  H  -4.461  -9.732 -12.544 1.00 . A A . 389 LYS HZ3  1 1 
        3  4678 1 1  59 LYS N    N  -2.994  -6.578  -9.503 1.00 . A A . 389 LYS N    1 1 
        3  4679 1 1  59 LYS NZ   N  -4.920 -10.441 -11.926 1.00 . A A . 389 LYS NZ   1 1 
        3  4680 1 1  59 LYS O    O  -4.470  -3.902  -7.766 1.00 . A A . 389 LYS O    1 1 
        3  4681 1 1  60 MET C    C  -1.781  -2.867  -6.801 1.00 . A A . 390 MET C    1 1 
        3  4682 1 1  60 MET CA   C  -2.213  -4.173  -6.135 1.00 . A A . 390 MET CA   1 1 
        3  4683 1 1  60 MET CB   C  -1.033  -4.769  -5.362 1.00 . A A . 390 MET CB   1 1 
        3  4684 1 1  60 MET CE   C   1.405  -3.157  -2.392 1.00 . A A . 390 MET CE   1 1 
        3  4685 1 1  60 MET CG   C  -0.434  -3.817  -4.343 1.00 . A A . 390 MET CG   1 1 
        3  4686 1 1  60 MET H    H  -2.224  -5.991  -7.228 1.00 . A A . 390 MET H    1 1 
        3  4687 1 1  60 MET HA   H  -3.010  -3.953  -5.435 1.00 . A A . 390 MET HA   1 1 
        3  4688 1 1  60 MET HB2  H  -1.367  -5.657  -4.845 1.00 . A A . 390 MET HB2  1 1 
        3  4689 1 1  60 MET HB3  H  -0.259  -5.044  -6.064 1.00 . A A . 390 MET HB3  1 1 
        3  4690 1 1  60 MET HE1  H   2.254  -3.433  -1.783 1.00 . A A . 390 MET HE1  1 1 
        3  4691 1 1  60 MET HE2  H   0.568  -2.915  -1.753 1.00 . A A . 390 MET HE2  1 1 
        3  4692 1 1  60 MET HE3  H   1.658  -2.298  -2.995 1.00 . A A . 390 MET HE3  1 1 
        3  4693 1 1  60 MET HG2  H  -0.103  -2.926  -4.856 1.00 . A A . 390 MET HG2  1 1 
        3  4694 1 1  60 MET HG3  H  -1.198  -3.555  -3.626 1.00 . A A . 390 MET HG3  1 1 
        3  4695 1 1  60 MET N    N  -2.709  -5.145  -7.115 1.00 . A A . 390 MET N    1 1 
        3  4696 1 1  60 MET O    O  -2.078  -1.782  -6.302 1.00 . A A . 390 MET O    1 1 
        3  4697 1 1  60 MET SD   S   0.966  -4.526  -3.460 1.00 . A A . 390 MET SD   1 1 
        3  4698 1 1  61 SER C    C  -1.693  -0.827  -8.992 1.00 . A A . 391 SER C    1 1 
        3  4699 1 1  61 SER CA   C  -0.560  -1.795  -8.620 1.00 . A A . 391 SER CA   1 1 
        3  4700 1 1  61 SER CB   C   0.239  -2.210  -9.865 1.00 . A A . 391 SER CB   1 1 
        3  4701 1 1  61 SER H    H  -0.857  -3.868  -8.269 1.00 . A A . 391 SER H    1 1 
        3  4702 1 1  61 SER HA   H   0.110  -1.283  -7.935 1.00 . A A . 391 SER HA   1 1 
        3  4703 1 1  61 SER HB2  H   0.720  -1.341 -10.288 1.00 . A A . 391 SER HB2  1 1 
        3  4704 1 1  61 SER HB3  H   0.991  -2.933  -9.579 1.00 . A A . 391 SER HB3  1 1 
        3  4705 1 1  61 SER HG   H  -1.134  -3.488 -10.452 1.00 . A A . 391 SER HG   1 1 
        3  4706 1 1  61 SER N    N  -1.069  -2.973  -7.921 1.00 . A A . 391 SER N    1 1 
        3  4707 1 1  61 SER O    O  -1.509   0.387  -8.930 1.00 . A A . 391 SER O    1 1 
        3  4708 1 1  61 SER OG   O  -0.591  -2.794 -10.854 1.00 . A A . 391 SER OG   1 1 
        3  4709 1 1  62 ARG C    C  -4.338   0.392  -8.488 1.00 . A A . 392 ARG C    1 1 
        3  4710 1 1  62 ARG CA   C  -4.036  -0.531  -9.639 1.00 . A A . 392 ARG CA   1 1 
        3  4711 1 1  62 ARG CB   C  -5.254  -1.380  -9.865 1.00 . A A . 392 ARG CB   1 1 
        3  4712 1 1  62 ARG CD   C  -4.772  -3.388 -11.238 1.00 . A A . 392 ARG CD   1 1 
        3  4713 1 1  62 ARG CG   C  -5.283  -1.973 -11.229 1.00 . A A . 392 ARG CG   1 1 
        3  4714 1 1  62 ARG CZ   C  -5.523  -4.862 -13.070 1.00 . A A . 392 ARG CZ   1 1 
        3  4715 1 1  62 ARG H    H  -2.935  -2.327  -9.475 1.00 . A A . 392 ARG H    1 1 
        3  4716 1 1  62 ARG HA   H  -3.853   0.034 -10.529 1.00 . A A . 392 ARG HA   1 1 
        3  4717 1 1  62 ARG HB2  H  -5.270  -2.179  -9.139 1.00 . A A . 392 ARG HB2  1 1 
        3  4718 1 1  62 ARG HB3  H  -6.129  -0.767  -9.743 1.00 . A A . 392 ARG HB3  1 1 
        3  4719 1 1  62 ARG HD2  H  -3.785  -3.389 -10.801 1.00 . A A . 392 ARG HD2  1 1 
        3  4720 1 1  62 ARG HD3  H  -5.432  -4.001 -10.643 1.00 . A A . 392 ARG HD3  1 1 
        3  4721 1 1  62 ARG HE   H  -3.958  -3.612 -13.162 1.00 . A A . 392 ARG HE   1 1 
        3  4722 1 1  62 ARG HG2  H  -6.286  -1.955 -11.565 1.00 . A A . 392 ARG HG2  1 1 
        3  4723 1 1  62 ARG HG3  H  -4.660  -1.372 -11.872 1.00 . A A . 392 ARG HG3  1 1 
        3  4724 1 1  62 ARG HH11 H  -6.656  -4.983 -11.382 1.00 . A A . 392 ARG HH11 1 1 
        3  4725 1 1  62 ARG HH12 H  -7.152  -6.023 -12.691 1.00 . A A . 392 ARG HH12 1 1 
        3  4726 1 1  62 ARG HH21 H  -4.583  -4.977 -14.866 1.00 . A A . 392 ARG HH21 1 1 
        3  4727 1 1  62 ARG HH22 H  -5.969  -6.010 -14.679 1.00 . A A . 392 ARG HH22 1 1 
        3  4728 1 1  62 ARG N    N  -2.862  -1.361  -9.368 1.00 . A A . 392 ARG N    1 1 
        3  4729 1 1  62 ARG NE   N  -4.691  -3.941 -12.587 1.00 . A A . 392 ARG NE   1 1 
        3  4730 1 1  62 ARG NH1  N  -6.521  -5.327 -12.323 1.00 . A A . 392 ARG NH1  1 1 
        3  4731 1 1  62 ARG NH2  N  -5.348  -5.323 -14.300 1.00 . A A . 392 ARG NH2  1 1 
        3  4732 1 1  62 ARG O    O  -4.392   1.614  -8.635 1.00 . A A . 392 ARG O    1 1 
        3  4733 1 1  63 ALA C    C  -3.735   1.543  -5.850 1.00 . A A . 393 ALA C    1 1 
        3  4734 1 1  63 ALA CA   C  -4.798   0.475  -6.099 1.00 . A A . 393 ALA CA   1 1 
        3  4735 1 1  63 ALA CB   C  -4.855  -0.508  -4.933 1.00 . A A . 393 ALA CB   1 1 
        3  4736 1 1  63 ALA H    H  -4.589  -1.216  -7.365 1.00 . A A . 393 ALA H    1 1 
        3  4737 1 1  63 ALA HA   H  -5.763   0.956  -6.179 1.00 . A A . 393 ALA HA   1 1 
        3  4738 1 1  63 ALA HB1  H  -5.661  -1.210  -5.089 1.00 . A A . 393 ALA HB1  1 1 
        3  4739 1 1  63 ALA HB2  H  -5.023   0.033  -4.011 1.00 . A A . 393 ALA HB2  1 1 
        3  4740 1 1  63 ALA HB3  H  -3.920  -1.048  -4.867 1.00 . A A . 393 ALA HB3  1 1 
        3  4741 1 1  63 ALA N    N  -4.548  -0.233  -7.348 1.00 . A A . 393 ALA N    1 1 
        3  4742 1 1  63 ALA O    O  -4.057   2.643  -5.413 1.00 . A A . 393 ALA O    1 1 
        3  4743 1 1  64 LEU C    C  -1.564   3.375  -6.913 1.00 . A A . 394 LEU C    1 1 
        3  4744 1 1  64 LEU CA   C  -1.397   2.194  -5.981 1.00 . A A . 394 LEU CA   1 1 
        3  4745 1 1  64 LEU CB   C  -0.061   1.504  -6.245 1.00 . A A . 394 LEU CB   1 1 
        3  4746 1 1  64 LEU CD1  C   1.517  -0.352  -5.707 1.00 . A A . 394 LEU CD1  1 1 
        3  4747 1 1  64 LEU CD2  C   0.617   1.106  -3.899 1.00 . A A . 394 LEU CD2  1 1 
        3  4748 1 1  64 LEU CG   C   0.320   0.444  -5.225 1.00 . A A . 394 LEU CG   1 1 
        3  4749 1 1  64 LEU H    H  -2.283   0.380  -6.609 1.00 . A A . 394 LEU H    1 1 
        3  4750 1 1  64 LEU HA   H  -1.429   2.546  -4.956 1.00 . A A . 394 LEU HA   1 1 
        3  4751 1 1  64 LEU HB2  H  -0.110   1.037  -7.215 1.00 . A A . 394 LEU HB2  1 1 
        3  4752 1 1  64 LEU HB3  H   0.715   2.251  -6.264 1.00 . A A . 394 LEU HB3  1 1 
        3  4753 1 1  64 LEU HD11 H   2.350   0.315  -5.870 1.00 . A A . 394 LEU HD11 1 1 
        3  4754 1 1  64 LEU HD12 H   1.265  -0.849  -6.633 1.00 . A A . 394 LEU HD12 1 1 
        3  4755 1 1  64 LEU HD13 H   1.783  -1.088  -4.963 1.00 . A A . 394 LEU HD13 1 1 
        3  4756 1 1  64 LEU HD21 H   1.464   1.764  -4.014 1.00 . A A . 394 LEU HD21 1 1 
        3  4757 1 1  64 LEU HD22 H   0.838   0.351  -3.161 1.00 . A A . 394 LEU HD22 1 1 
        3  4758 1 1  64 LEU HD23 H  -0.245   1.680  -3.590 1.00 . A A . 394 LEU HD23 1 1 
        3  4759 1 1  64 LEU HG   H  -0.507  -0.236  -5.087 1.00 . A A . 394 LEU HG   1 1 
        3  4760 1 1  64 LEU N    N  -2.482   1.246  -6.182 1.00 . A A . 394 LEU N    1 1 
        3  4761 1 1  64 LEU O    O  -1.498   4.528  -6.497 1.00 . A A . 394 LEU O    1 1 
        3  4762 1 1  65 ARG C    C  -3.183   4.985  -8.835 1.00 . A A . 395 ARG C    1 1 
        3  4763 1 1  65 ARG CA   C  -2.021   4.070  -9.192 1.00 . A A . 395 ARG CA   1 1 
        3  4764 1 1  65 ARG CB   C  -2.271   3.370 -10.516 1.00 . A A . 395 ARG CB   1 1 
        3  4765 1 1  65 ARG CD   C  -0.179   3.520 -11.846 1.00 . A A . 395 ARG CD   1 1 
        3  4766 1 1  65 ARG CG   C  -1.051   2.622 -11.004 1.00 . A A . 395 ARG CG   1 1 
        3  4767 1 1  65 ARG CZ   C   2.038   3.520 -12.909 1.00 . A A . 395 ARG CZ   1 1 
        3  4768 1 1  65 ARG H    H  -1.831   2.116  -8.430 1.00 . A A . 395 ARG H    1 1 
        3  4769 1 1  65 ARG HA   H  -1.122   4.661  -9.273 1.00 . A A . 395 ARG HA   1 1 
        3  4770 1 1  65 ARG HB2  H  -3.083   2.667 -10.398 1.00 . A A . 395 ARG HB2  1 1 
        3  4771 1 1  65 ARG HB3  H  -2.539   4.105 -11.260 1.00 . A A . 395 ARG HB3  1 1 
        3  4772 1 1  65 ARG HD2  H  -0.718   3.760 -12.739 1.00 . A A . 395 ARG HD2  1 1 
        3  4773 1 1  65 ARG HD3  H   0.020   4.426 -11.293 1.00 . A A . 395 ARG HD3  1 1 
        3  4774 1 1  65 ARG HE   H   1.235   1.963 -11.925 1.00 . A A . 395 ARG HE   1 1 
        3  4775 1 1  65 ARG HG2  H  -0.481   2.297 -10.155 1.00 . A A . 395 ARG HG2  1 1 
        3  4776 1 1  65 ARG HG3  H  -1.363   1.767 -11.578 1.00 . A A . 395 ARG HG3  1 1 
        3  4777 1 1  65 ARG HH11 H   1.044   5.290 -12.998 1.00 . A A . 395 ARG HH11 1 1 
        3  4778 1 1  65 ARG HH12 H   2.587   5.261 -13.793 1.00 . A A . 395 ARG HH12 1 1 
        3  4779 1 1  65 ARG HH21 H   3.298   1.925 -12.953 1.00 . A A . 395 ARG HH21 1 1 
        3  4780 1 1  65 ARG HH22 H   3.875   3.358 -13.760 1.00 . A A . 395 ARG HH22 1 1 
        3  4781 1 1  65 ARG N    N  -1.805   3.066  -8.171 1.00 . A A . 395 ARG N    1 1 
        3  4782 1 1  65 ARG NE   N   1.087   2.900 -12.212 1.00 . A A . 395 ARG NE   1 1 
        3  4783 1 1  65 ARG NH1  N   1.879   4.791 -13.261 1.00 . A A . 395 ARG NH1  1 1 
        3  4784 1 1  65 ARG NH2  N   3.158   2.883 -13.233 1.00 . A A . 395 ARG NH2  1 1 
        3  4785 1 1  65 ARG O    O  -3.159   6.177  -9.140 1.00 . A A . 395 ARG O    1 1 
        3  4786 1 1  66 HIS C    C  -4.910   6.118  -6.572 1.00 . A A . 396 HIS C    1 1 
        3  4787 1 1  66 HIS CA   C  -5.327   5.239  -7.745 1.00 . A A . 396 HIS CA   1 1 
        3  4788 1 1  66 HIS CB   C  -6.516   4.358  -7.366 1.00 . A A . 396 HIS CB   1 1 
        3  4789 1 1  66 HIS CD2  C  -9.022   4.794  -6.948 1.00 . A A . 396 HIS CD2  1 1 
        3  4790 1 1  66 HIS CE1  C  -9.254   6.451  -8.336 1.00 . A A . 396 HIS CE1  1 1 
        3  4791 1 1  66 HIS CG   C  -7.834   5.048  -7.539 1.00 . A A . 396 HIS CG   1 1 
        3  4792 1 1  66 HIS H    H  -4.191   3.467  -8.006 1.00 . A A . 396 HIS H    1 1 
        3  4793 1 1  66 HIS HA   H  -5.615   5.874  -8.564 1.00 . A A . 396 HIS HA   1 1 
        3  4794 1 1  66 HIS HB2  H  -6.517   3.476  -7.987 1.00 . A A . 396 HIS HB2  1 1 
        3  4795 1 1  66 HIS HB3  H  -6.427   4.065  -6.329 1.00 . A A . 396 HIS HB3  1 1 
        3  4796 1 1  66 HIS HD2  H  -9.223   4.041  -6.202 1.00 . A A . 396 HIS HD2  1 1 
        3  4797 1 1  66 HIS HE1  H  -9.695   7.258  -8.903 1.00 . A A . 396 HIS HE1  1 1 
        3  4798 1 1  66 HIS HE2  H -10.905   5.570  -7.455 1.00 . A A . 396 HIS HE2  1 1 
        3  4799 1 1  66 HIS N    N  -4.198   4.436  -8.186 1.00 . A A . 396 HIS N    1 1 
        3  4800 1 1  66 HIS ND1  N  -7.984   6.096  -8.413 1.00 . A A . 396 HIS ND1  1 1 
        3  4801 1 1  66 HIS NE2  N  -9.926   5.690  -7.463 1.00 . A A . 396 HIS NE2  1 1 
        3  4802 1 1  66 HIS O    O  -5.281   7.291  -6.498 1.00 . A A . 396 HIS O    1 1 
        3  4803 1 1  67 TYR C    C  -2.825   7.513  -4.891 1.00 . A A . 397 TYR C    1 1 
        3  4804 1 1  67 TYR CA   C  -3.602   6.261  -4.509 1.00 . A A . 397 TYR CA   1 1 
        3  4805 1 1  67 TYR CB   C  -2.718   5.345  -3.652 1.00 . A A . 397 TYR CB   1 1 
        3  4806 1 1  67 TYR CD1  C  -4.857   4.249  -2.965 1.00 . A A . 397 TYR CD1  1 1 
        3  4807 1 1  67 TYR CD2  C  -2.823   3.126  -2.471 1.00 . A A . 397 TYR CD2  1 1 
        3  4808 1 1  67 TYR CE1  C  -5.575   3.227  -2.401 1.00 . A A . 397 TYR CE1  1 1 
        3  4809 1 1  67 TYR CE2  C  -3.535   2.087  -1.901 1.00 . A A . 397 TYR CE2  1 1 
        3  4810 1 1  67 TYR CG   C  -3.477   4.219  -3.011 1.00 . A A . 397 TYR CG   1 1 
        3  4811 1 1  67 TYR CZ   C  -4.917   2.144  -1.870 1.00 . A A . 397 TYR CZ   1 1 
        3  4812 1 1  67 TYR H    H  -3.808   4.621  -5.834 1.00 . A A . 397 TYR H    1 1 
        3  4813 1 1  67 TYR HA   H  -4.465   6.550  -3.926 1.00 . A A . 397 TYR HA   1 1 
        3  4814 1 1  67 TYR HB2  H  -1.951   4.913  -4.269 1.00 . A A . 397 TYR HB2  1 1 
        3  4815 1 1  67 TYR HB3  H  -2.253   5.919  -2.872 1.00 . A A . 397 TYR HB3  1 1 
        3  4816 1 1  67 TYR HD1  H  -5.375   5.102  -3.378 1.00 . A A . 397 TYR HD1  1 1 
        3  4817 1 1  67 TYR HD2  H  -1.741   3.094  -2.501 1.00 . A A . 397 TYR HD2  1 1 
        3  4818 1 1  67 TYR HE1  H  -6.649   3.279  -2.387 1.00 . A A . 397 TYR HE1  1 1 
        3  4819 1 1  67 TYR HE2  H  -3.012   1.241  -1.481 1.00 . A A . 397 TYR HE2  1 1 
        3  4820 1 1  67 TYR HH   H  -6.357   0.867  -1.899 1.00 . A A . 397 TYR HH   1 1 
        3  4821 1 1  67 TYR N    N  -4.091   5.552  -5.690 1.00 . A A . 397 TYR N    1 1 
        3  4822 1 1  67 TYR O    O  -2.821   8.495  -4.155 1.00 . A A . 397 TYR O    1 1 
        3  4823 1 1  67 TYR OH   O  -5.642   1.120  -1.302 1.00 . A A . 397 TYR OH   1 1 
        3  4824 1 1  68 TYR C    C  -2.244   9.837  -6.698 1.00 . A A . 398 TYR C    1 1 
        3  4825 1 1  68 TYR CA   C  -1.366   8.606  -6.490 1.00 . A A . 398 TYR CA   1 1 
        3  4826 1 1  68 TYR CB   C  -0.636   8.290  -7.802 1.00 . A A . 398 TYR CB   1 1 
        3  4827 1 1  68 TYR CD1  C   0.724   6.495  -6.605 1.00 . A A . 398 TYR CD1  1 1 
        3  4828 1 1  68 TYR CD2  C   0.573   6.423  -8.983 1.00 . A A . 398 TYR CD2  1 1 
        3  4829 1 1  68 TYR CE1  C   1.518   5.362  -6.618 1.00 . A A . 398 TYR CE1  1 1 
        3  4830 1 1  68 TYR CE2  C   1.363   5.297  -9.003 1.00 . A A . 398 TYR CE2  1 1 
        3  4831 1 1  68 TYR CG   C   0.236   7.046  -7.788 1.00 . A A . 398 TYR CG   1 1 
        3  4832 1 1  68 TYR CZ   C   1.831   4.768  -7.823 1.00 . A A . 398 TYR CZ   1 1 
        3  4833 1 1  68 TYR H    H  -2.214   6.665  -6.595 1.00 . A A . 398 TYR H    1 1 
        3  4834 1 1  68 TYR HA   H  -0.643   8.822  -5.716 1.00 . A A . 398 TYR HA   1 1 
        3  4835 1 1  68 TYR HB2  H  -1.372   8.160  -8.583 1.00 . A A . 398 TYR HB2  1 1 
        3  4836 1 1  68 TYR HB3  H  -0.005   9.130  -8.056 1.00 . A A . 398 TYR HB3  1 1 
        3  4837 1 1  68 TYR HD1  H   0.476   6.960  -5.660 1.00 . A A . 398 TYR HD1  1 1 
        3  4838 1 1  68 TYR HD2  H   0.206   6.832  -9.911 1.00 . A A . 398 TYR HD2  1 1 
        3  4839 1 1  68 TYR HE1  H   1.883   4.944  -5.688 1.00 . A A . 398 TYR HE1  1 1 
        3  4840 1 1  68 TYR HE2  H   1.609   4.831  -9.943 1.00 . A A . 398 TYR HE2  1 1 
        3  4841 1 1  68 TYR HH   H   2.325   3.030  -7.175 1.00 . A A . 398 TYR HH   1 1 
        3  4842 1 1  68 TYR N    N  -2.169   7.475  -6.043 1.00 . A A . 398 TYR N    1 1 
        3  4843 1 1  68 TYR O    O  -1.935  10.924  -6.210 1.00 . A A . 398 TYR O    1 1 
        3  4844 1 1  68 TYR OH   O   2.620   3.646  -7.852 1.00 . A A . 398 TYR OH   1 1 
        3  4845 1 1  69 LYS C    C  -4.955  11.237  -6.466 1.00 . A A . 399 LYS C    1 1 
        3  4846 1 1  69 LYS CA   C  -4.253  10.758  -7.716 1.00 . A A . 399 LYS CA   1 1 
        3  4847 1 1  69 LYS CB   C  -5.301  10.350  -8.739 1.00 . A A . 399 LYS CB   1 1 
        3  4848 1 1  69 LYS CD   C  -4.451   8.730 -10.464 1.00 . A A . 399 LYS CD   1 1 
        3  4849 1 1  69 LYS CE   C  -5.717   7.892 -10.445 1.00 . A A . 399 LYS CE   1 1 
        3  4850 1 1  69 LYS CG   C  -4.756  10.182 -10.148 1.00 . A A . 399 LYS CG   1 1 
        3  4851 1 1  69 LYS H    H  -3.560   8.756  -7.744 1.00 . A A . 399 LYS H    1 1 
        3  4852 1 1  69 LYS HA   H  -3.672  11.565  -8.118 1.00 . A A . 399 LYS HA   1 1 
        3  4853 1 1  69 LYS HB2  H  -5.735   9.412  -8.426 1.00 . A A . 399 LYS HB2  1 1 
        3  4854 1 1  69 LYS HB3  H  -6.072  11.105  -8.758 1.00 . A A . 399 LYS HB3  1 1 
        3  4855 1 1  69 LYS HD2  H  -4.001   8.669 -11.445 1.00 . A A . 399 LYS HD2  1 1 
        3  4856 1 1  69 LYS HD3  H  -3.763   8.348  -9.724 1.00 . A A . 399 LYS HD3  1 1 
        3  4857 1 1  69 LYS HE2  H  -6.147   7.944  -9.455 1.00 . A A . 399 LYS HE2  1 1 
        3  4858 1 1  69 LYS HE3  H  -6.414   8.302 -11.161 1.00 . A A . 399 LYS HE3  1 1 
        3  4859 1 1  69 LYS HG2  H  -5.489  10.544 -10.852 1.00 . A A . 399 LYS HG2  1 1 
        3  4860 1 1  69 LYS HG3  H  -3.849  10.760 -10.242 1.00 . A A . 399 LYS HG3  1 1 
        3  4861 1 1  69 LYS HZ1  H  -6.339   5.924 -10.784 1.00 . A A . 399 LYS HZ1  1 1 
        3  4862 1 1  69 LYS HZ2  H  -4.798   6.056 -10.088 1.00 . A A . 399 LYS HZ2  1 1 
        3  4863 1 1  69 LYS HZ3  H  -5.012   6.402 -11.731 1.00 . A A . 399 LYS HZ3  1 1 
        3  4864 1 1  69 LYS N    N  -3.346   9.654  -7.418 1.00 . A A . 399 LYS N    1 1 
        3  4865 1 1  69 LYS NZ   N  -5.448   6.471 -10.783 1.00 . A A . 399 LYS NZ   1 1 
        3  4866 1 1  69 LYS O    O  -5.234  12.423  -6.309 1.00 . A A . 399 LYS O    1 1 
        3  4867 1 1  70 LEU C    C  -5.037  11.088  -3.269 1.00 . A A . 400 LEU C    1 1 
        3  4868 1 1  70 LEU CA   C  -5.973  10.608  -4.369 1.00 . A A . 400 LEU CA   1 1 
        3  4869 1 1  70 LEU CB   C  -6.761   9.374  -3.958 1.00 . A A . 400 LEU CB   1 1 
        3  4870 1 1  70 LEU CD1  C  -8.223   7.479  -4.692 1.00 . A A . 400 LEU CD1  1 1 
        3  4871 1 1  70 LEU CD2  C  -8.650   9.771  -5.560 1.00 . A A . 400 LEU CD2  1 1 
        3  4872 1 1  70 LEU CG   C  -7.590   8.785  -5.099 1.00 . A A . 400 LEU CG   1 1 
        3  4873 1 1  70 LEU H    H  -4.955   9.380  -5.744 1.00 . A A . 400 LEU H    1 1 
        3  4874 1 1  70 LEU HA   H  -6.666  11.401  -4.596 1.00 . A A . 400 LEU HA   1 1 
        3  4875 1 1  70 LEU HB2  H  -6.066   8.623  -3.606 1.00 . A A . 400 LEU HB2  1 1 
        3  4876 1 1  70 LEU HB3  H  -7.426   9.640  -3.152 1.00 . A A . 400 LEU HB3  1 1 
        3  4877 1 1  70 LEU HD11 H  -8.897   7.646  -3.867 1.00 . A A . 400 LEU HD11 1 1 
        3  4878 1 1  70 LEU HD12 H  -7.449   6.788  -4.392 1.00 . A A . 400 LEU HD12 1 1 
        3  4879 1 1  70 LEU HD13 H  -8.767   7.069  -5.530 1.00 . A A . 400 LEU HD13 1 1 
        3  4880 1 1  70 LEU HD21 H  -8.171  10.661  -5.943 1.00 . A A . 400 LEU HD21 1 1 
        3  4881 1 1  70 LEU HD22 H  -9.286  10.031  -4.727 1.00 . A A . 400 LEU HD22 1 1 
        3  4882 1 1  70 LEU HD23 H  -9.245   9.318  -6.340 1.00 . A A . 400 LEU HD23 1 1 
        3  4883 1 1  70 LEU HG   H  -6.937   8.588  -5.938 1.00 . A A . 400 LEU HG   1 1 
        3  4884 1 1  70 LEU N    N  -5.238  10.306  -5.577 1.00 . A A . 400 LEU N    1 1 
        3  4885 1 1  70 LEU O    O  -5.386  11.082  -2.091 1.00 . A A . 400 LEU O    1 1 
        3  4886 1 1  71 ASN C    C  -2.458  11.249  -1.643 1.00 . A A . 401 ASN C    1 1 
        3  4887 1 1  71 ASN CA   C  -2.880  12.156  -2.793 1.00 . A A . 401 ASN CA   1 1 
        3  4888 1 1  71 ASN CB   C  -3.466  13.452  -2.247 1.00 . A A . 401 ASN CB   1 1 
        3  4889 1 1  71 ASN CG   C  -3.310  14.612  -3.199 1.00 . A A . 401 ASN CG   1 1 
        3  4890 1 1  71 ASN H    H  -3.610  11.392  -4.631 1.00 . A A . 401 ASN H    1 1 
        3  4891 1 1  71 ASN HA   H  -2.014  12.395  -3.377 1.00 . A A . 401 ASN HA   1 1 
        3  4892 1 1  71 ASN HB2  H  -4.514  13.303  -2.071 1.00 . A A . 401 ASN HB2  1 1 
        3  4893 1 1  71 ASN HB3  H  -2.986  13.700  -1.323 1.00 . A A . 401 ASN HB3  1 1 
        3  4894 1 1  71 ASN HD21 H  -5.116  14.282  -3.946 1.00 . A A . 401 ASN HD21 1 1 
        3  4895 1 1  71 ASN HD22 H  -4.246  15.609  -4.626 1.00 . A A . 401 ASN HD22 1 1 
        3  4896 1 1  71 ASN N    N  -3.844  11.513  -3.684 1.00 . A A . 401 ASN N    1 1 
        3  4897 1 1  71 ASN ND2  N  -4.324  14.857  -4.004 1.00 . A A . 401 ASN ND2  1 1 
        3  4898 1 1  71 ASN O    O  -2.298  11.694  -0.506 1.00 . A A . 401 ASN O    1 1 
        3  4899 1 1  71 ASN OD1  O  -2.284  15.292  -3.202 1.00 . A A . 401 ASN OD1  1 1 
        3  4900 1 1  72 ILE C    C  -0.498   8.531  -1.079 1.00 . A A . 402 ILE C    1 1 
        3  4901 1 1  72 ILE CA   C  -1.941   8.991  -0.953 1.00 . A A . 402 ILE CA   1 1 
        3  4902 1 1  72 ILE CB   C  -2.889   7.802  -1.118 1.00 . A A . 402 ILE CB   1 1 
        3  4903 1 1  72 ILE CD1  C  -5.338   7.340  -1.445 1.00 . A A . 402 ILE CD1  1 1 
        3  4904 1 1  72 ILE CG1  C  -4.310   8.303  -0.955 1.00 . A A . 402 ILE CG1  1 1 
        3  4905 1 1  72 ILE CG2  C  -2.587   6.700  -0.122 1.00 . A A . 402 ILE CG2  1 1 
        3  4906 1 1  72 ILE H    H  -2.403   9.685  -2.878 1.00 . A A . 402 ILE H    1 1 
        3  4907 1 1  72 ILE HA   H  -2.095   9.424   0.021 1.00 . A A . 402 ILE HA   1 1 
        3  4908 1 1  72 ILE HB   H  -2.769   7.402  -2.119 1.00 . A A . 402 ILE HB   1 1 
        3  4909 1 1  72 ILE HD11 H  -5.215   6.394  -0.939 1.00 . A A . 402 ILE HD11 1 1 
        3  4910 1 1  72 ILE HD12 H  -5.214   7.203  -2.509 1.00 . A A . 402 ILE HD12 1 1 
        3  4911 1 1  72 ILE HD13 H  -6.322   7.734  -1.245 1.00 . A A . 402 ILE HD13 1 1 
        3  4912 1 1  72 ILE HG12 H  -4.500   8.489   0.090 1.00 . A A . 402 ILE HG12 1 1 
        3  4913 1 1  72 ILE HG13 H  -4.424   9.224  -1.509 1.00 . A A . 402 ILE HG13 1 1 
        3  4914 1 1  72 ILE HG21 H  -1.528   6.497  -0.122 1.00 . A A . 402 ILE HG21 1 1 
        3  4915 1 1  72 ILE HG22 H  -3.123   5.807  -0.411 1.00 . A A . 402 ILE HG22 1 1 
        3  4916 1 1  72 ILE HG23 H  -2.902   7.008   0.865 1.00 . A A . 402 ILE HG23 1 1 
        3  4917 1 1  72 ILE N    N  -2.274   9.980  -1.950 1.00 . A A . 402 ILE N    1 1 
        3  4918 1 1  72 ILE O    O   0.330   8.808  -0.217 1.00 . A A . 402 ILE O    1 1 
        3  4919 1 1  73 ILE C    C   1.631   7.968  -3.716 1.00 . A A . 403 ILE C    1 1 
        3  4920 1 1  73 ILE CA   C   1.137   7.355  -2.413 1.00 . A A . 403 ILE CA   1 1 
        3  4921 1 1  73 ILE CB   C   1.189   5.807  -2.493 1.00 . A A . 403 ILE CB   1 1 
        3  4922 1 1  73 ILE CD1  C   0.675   3.672  -1.238 1.00 . A A . 403 ILE CD1  1 1 
        3  4923 1 1  73 ILE CG1  C   0.585   5.179  -1.239 1.00 . A A . 403 ILE CG1  1 1 
        3  4924 1 1  73 ILE CG2  C   2.619   5.315  -2.676 1.00 . A A . 403 ILE CG2  1 1 
        3  4925 1 1  73 ILE H    H  -0.913   7.632  -2.804 1.00 . A A . 403 ILE H    1 1 
        3  4926 1 1  73 ILE HA   H   1.770   7.679  -1.605 1.00 . A A . 403 ILE HA   1 1 
        3  4927 1 1  73 ILE HB   H   0.614   5.493  -3.346 1.00 . A A . 403 ILE HB   1 1 
        3  4928 1 1  73 ILE HD11 H   1.702   3.376  -1.084 1.00 . A A . 403 ILE HD11 1 1 
        3  4929 1 1  73 ILE HD12 H   0.334   3.298  -2.196 1.00 . A A . 403 ILE HD12 1 1 
        3  4930 1 1  73 ILE HD13 H   0.060   3.269  -0.446 1.00 . A A . 403 ILE HD13 1 1 
        3  4931 1 1  73 ILE HG12 H   1.107   5.546  -0.368 1.00 . A A . 403 ILE HG12 1 1 
        3  4932 1 1  73 ILE HG13 H  -0.458   5.451  -1.172 1.00 . A A . 403 ILE HG13 1 1 
        3  4933 1 1  73 ILE HG21 H   3.226   5.667  -1.855 1.00 . A A . 403 ILE HG21 1 1 
        3  4934 1 1  73 ILE HG22 H   3.012   5.698  -3.606 1.00 . A A . 403 ILE HG22 1 1 
        3  4935 1 1  73 ILE HG23 H   2.630   4.234  -2.695 1.00 . A A . 403 ILE HG23 1 1 
        3  4936 1 1  73 ILE N    N  -0.206   7.827  -2.155 1.00 . A A . 403 ILE N    1 1 
        3  4937 1 1  73 ILE O    O   0.840   8.509  -4.483 1.00 . A A . 403 ILE O    1 1 
        3  4938 1 1  74 ARG C    C   4.604   7.442  -5.608 1.00 . A A . 404 ARG C    1 1 
        3  4939 1 1  74 ARG CA   C   3.501   8.386  -5.186 1.00 . A A . 404 ARG CA   1 1 
        3  4940 1 1  74 ARG CB   C   4.065   9.796  -5.053 1.00 . A A . 404 ARG CB   1 1 
        3  4941 1 1  74 ARG CD   C   6.063  11.208  -4.581 1.00 . A A . 404 ARG CD   1 1 
        3  4942 1 1  74 ARG CG   C   5.467   9.824  -4.503 1.00 . A A . 404 ARG CG   1 1 
        3  4943 1 1  74 ARG CZ   C   6.325  12.848  -6.419 1.00 . A A . 404 ARG CZ   1 1 
        3  4944 1 1  74 ARG H    H   3.530   7.595  -3.236 1.00 . A A . 404 ARG H    1 1 
        3  4945 1 1  74 ARG HA   H   2.732   8.380  -5.940 1.00 . A A . 404 ARG HA   1 1 
        3  4946 1 1  74 ARG HB2  H   4.073  10.267  -6.018 1.00 . A A . 404 ARG HB2  1 1 
        3  4947 1 1  74 ARG HB3  H   3.429  10.363  -4.389 1.00 . A A . 404 ARG HB3  1 1 
        3  4948 1 1  74 ARG HD2  H   5.353  11.902  -4.167 1.00 . A A . 404 ARG HD2  1 1 
        3  4949 1 1  74 ARG HD3  H   6.975  11.230  -4.003 1.00 . A A . 404 ARG HD3  1 1 
        3  4950 1 1  74 ARG HE   H   6.582  10.868  -6.592 1.00 . A A . 404 ARG HE   1 1 
        3  4951 1 1  74 ARG HG2  H   5.445   9.501  -3.484 1.00 . A A . 404 ARG HG2  1 1 
        3  4952 1 1  74 ARG HG3  H   6.071   9.149  -5.084 1.00 . A A . 404 ARG HG3  1 1 
        3  4953 1 1  74 ARG HH11 H   5.864  13.680  -4.631 1.00 . A A . 404 ARG HH11 1 1 
        3  4954 1 1  74 ARG HH12 H   6.019  14.802  -5.949 1.00 . A A . 404 ARG HH12 1 1 
        3  4955 1 1  74 ARG HH21 H   6.794  12.336  -8.333 1.00 . A A . 404 ARG HH21 1 1 
        3  4956 1 1  74 ARG HH22 H   6.544  14.037  -8.051 1.00 . A A . 404 ARG HH22 1 1 
        3  4957 1 1  74 ARG N    N   2.929   7.934  -3.939 1.00 . A A . 404 ARG N    1 1 
        3  4958 1 1  74 ARG NE   N   6.356  11.592  -5.964 1.00 . A A . 404 ARG NE   1 1 
        3  4959 1 1  74 ARG NH1  N   6.048  13.854  -5.597 1.00 . A A . 404 ARG NH1  1 1 
        3  4960 1 1  74 ARG NH2  N   6.577  13.095  -7.701 1.00 . A A . 404 ARG NH2  1 1 
        3  4961 1 1  74 ARG O    O   5.042   6.587  -4.838 1.00 . A A . 404 ARG O    1 1 
        3  4962 1 1  75 LYS C    C   7.361   7.618  -7.547 1.00 . A A . 405 LYS C    1 1 
        3  4963 1 1  75 LYS CA   C   6.086   6.801  -7.393 1.00 . A A . 405 LYS CA   1 1 
        3  4964 1 1  75 LYS CB   C   5.608   6.276  -8.738 1.00 . A A . 405 LYS CB   1 1 
        3  4965 1 1  75 LYS CD   C   6.617   4.091  -8.177 1.00 . A A . 405 LYS CD   1 1 
        3  4966 1 1  75 LYS CE   C   7.263   2.860  -8.739 1.00 . A A . 405 LYS CE   1 1 
        3  4967 1 1  75 LYS CG   C   6.435   5.121  -9.243 1.00 . A A . 405 LYS CG   1 1 
        3  4968 1 1  75 LYS H    H   4.704   8.373  -7.345 1.00 . A A . 405 LYS H    1 1 
        3  4969 1 1  75 LYS HA   H   6.268   5.960  -6.731 1.00 . A A . 405 LYS HA   1 1 
        3  4970 1 1  75 LYS HB2  H   4.581   5.946  -8.634 1.00 . A A . 405 LYS HB2  1 1 
        3  4971 1 1  75 LYS HB3  H   5.650   7.072  -9.465 1.00 . A A . 405 LYS HB3  1 1 
        3  4972 1 1  75 LYS HD2  H   7.243   4.496  -7.396 1.00 . A A . 405 LYS HD2  1 1 
        3  4973 1 1  75 LYS HD3  H   5.650   3.829  -7.771 1.00 . A A . 405 LYS HD3  1 1 
        3  4974 1 1  75 LYS HE2  H   7.459   2.204  -7.928 1.00 . A A . 405 LYS HE2  1 1 
        3  4975 1 1  75 LYS HE3  H   6.580   2.390  -9.424 1.00 . A A . 405 LYS HE3  1 1 
        3  4976 1 1  75 LYS HG2  H   5.941   4.658 -10.072 1.00 . A A . 405 LYS HG2  1 1 
        3  4977 1 1  75 LYS HG3  H   7.404   5.477  -9.547 1.00 . A A . 405 LYS HG3  1 1 
        3  4978 1 1  75 LYS HZ1  H   9.258   3.483  -8.756 1.00 . A A . 405 LYS HZ1  1 1 
        3  4979 1 1  75 LYS HZ2  H   8.396   3.892 -10.161 1.00 . A A . 405 LYS HZ2  1 1 
        3  4980 1 1  75 LYS HZ3  H   8.893   2.294  -9.908 1.00 . A A . 405 LYS HZ3  1 1 
        3  4981 1 1  75 LYS N    N   5.058   7.630  -6.820 1.00 . A A . 405 LYS N    1 1 
        3  4982 1 1  75 LYS NZ   N   8.539   3.151  -9.440 1.00 . A A . 405 LYS NZ   1 1 
        3  4983 1 1  75 LYS O    O   7.309   8.784  -7.942 1.00 . A A . 405 LYS O    1 1 
        3  4984 1 1  76 GLU C    C  10.372   7.687  -8.651 1.00 . A A . 406 GLU C    1 1 
        3  4985 1 1  76 GLU CA   C   9.764   7.717  -7.253 1.00 . A A . 406 GLU CA   1 1 
        3  4986 1 1  76 GLU CB   C  10.737   7.095  -6.250 1.00 . A A . 406 GLU CB   1 1 
        3  4987 1 1  76 GLU CD   C  10.876   4.869  -7.378 1.00 . A A . 406 GLU CD   1 1 
        3  4988 1 1  76 GLU CG   C  10.564   5.613  -6.104 1.00 . A A . 406 GLU CG   1 1 
        3  4989 1 1  76 GLU H    H   8.478   6.089  -6.914 1.00 . A A . 406 GLU H    1 1 
        3  4990 1 1  76 GLU HA   H   9.594   8.745  -6.973 1.00 . A A . 406 GLU HA   1 1 
        3  4991 1 1  76 GLU HB2  H  11.741   7.274  -6.589 1.00 . A A . 406 GLU HB2  1 1 
        3  4992 1 1  76 GLU HB3  H  10.609   7.549  -5.286 1.00 . A A . 406 GLU HB3  1 1 
        3  4993 1 1  76 GLU HG2  H  11.223   5.256  -5.322 1.00 . A A . 406 GLU HG2  1 1 
        3  4994 1 1  76 GLU HG3  H   9.541   5.422  -5.829 1.00 . A A . 406 GLU HG3  1 1 
        3  4995 1 1  76 GLU N    N   8.492   7.024  -7.204 1.00 . A A . 406 GLU N    1 1 
        3  4996 1 1  76 GLU O    O   9.983   6.890  -9.507 1.00 . A A . 406 GLU O    1 1 
        3  4997 1 1  76 GLU OE1  O  11.769   5.305  -8.130 1.00 . A A . 406 GLU OE1  1 1 
        3  4998 1 1  76 GLU OE2  O  10.221   3.847  -7.633 1.00 . A A . 406 GLU OE2  1 1 
        3  4999 1 1  77 PRO C    C  13.241   7.619 -10.061 1.00 . A A . 407 PRO C    1 1 
        3  5000 1 1  77 PRO CA   C  12.108   8.658 -10.088 1.00 . A A . 407 PRO CA   1 1 
        3  5001 1 1  77 PRO CB   C  12.676  10.078 -10.109 1.00 . A A . 407 PRO CB   1 1 
        3  5002 1 1  77 PRO CD   C  11.577   9.713  -7.974 1.00 . A A . 407 PRO CD   1 1 
        3  5003 1 1  77 PRO CG   C  12.459  10.654  -8.749 1.00 . A A . 407 PRO CG   1 1 
        3  5004 1 1  77 PRO HA   H  11.516   8.507 -10.973 1.00 . A A . 407 PRO HA   1 1 
        3  5005 1 1  77 PRO HB2  H  13.726  10.043 -10.354 1.00 . A A . 407 PRO HB2  1 1 
        3  5006 1 1  77 PRO HB3  H  12.153  10.654 -10.854 1.00 . A A . 407 PRO HB3  1 1 
        3  5007 1 1  77 PRO HD2  H  12.094   9.326  -7.108 1.00 . A A . 407 PRO HD2  1 1 
        3  5008 1 1  77 PRO HD3  H  10.673  10.206  -7.670 1.00 . A A . 407 PRO HD3  1 1 
        3  5009 1 1  77 PRO HG2  H  13.407  10.770  -8.248 1.00 . A A . 407 PRO HG2  1 1 
        3  5010 1 1  77 PRO HG3  H  11.975  11.610  -8.850 1.00 . A A . 407 PRO HG3  1 1 
        3  5011 1 1  77 PRO N    N  11.274   8.628  -8.899 1.00 . A A . 407 PRO N    1 1 
        3  5012 1 1  77 PRO O    O  14.155   7.721  -9.240 1.00 . A A . 407 PRO O    1 1 
        3  5013 1 1  78 GLY C    C  14.237   4.359 -10.649 1.00 . A A . 408 GLY C    1 1 
        3  5014 1 1  78 GLY CA   C  14.356   5.787 -11.162 1.00 . A A . 408 GLY CA   1 1 
        3  5015 1 1  78 GLY H    H  12.354   6.448 -11.422 1.00 . A A . 408 GLY H    1 1 
        3  5016 1 1  78 GLY HA2  H  14.546   5.747 -12.223 1.00 . A A . 408 GLY HA2  1 1 
        3  5017 1 1  78 GLY HA3  H  15.205   6.254 -10.683 1.00 . A A . 408 GLY HA3  1 1 
        3  5018 1 1  78 GLY N    N  13.188   6.625 -10.937 1.00 . A A . 408 GLY N    1 1 
        3  5019 1 1  78 GLY O    O  14.693   3.424 -11.314 1.00 . A A . 408 GLY O    1 1 
        3  5020 1 1  79 GLN C    C  12.460   2.012  -9.486 1.00 . A A . 409 GLN C    1 1 
        3  5021 1 1  79 GLN CA   C  13.576   2.851  -8.860 1.00 . A A . 409 GLN CA   1 1 
        3  5022 1 1  79 GLN CB   C  13.366   2.956  -7.345 1.00 . A A . 409 GLN CB   1 1 
        3  5023 1 1  79 GLN CD   C  15.091   3.489  -5.574 1.00 . A A . 409 GLN CD   1 1 
        3  5024 1 1  79 GLN CG   C  14.203   4.037  -6.673 1.00 . A A . 409 GLN CG   1 1 
        3  5025 1 1  79 GLN H    H  13.178   4.934  -9.041 1.00 . A A . 409 GLN H    1 1 
        3  5026 1 1  79 GLN HA   H  14.519   2.361  -9.040 1.00 . A A . 409 GLN HA   1 1 
        3  5027 1 1  79 GLN HB2  H  12.324   3.168  -7.153 1.00 . A A . 409 GLN HB2  1 1 
        3  5028 1 1  79 GLN HB3  H  13.617   2.007  -6.896 1.00 . A A . 409 GLN HB3  1 1 
        3  5029 1 1  79 GLN HE21 H  13.772   2.061  -5.174 1.00 . A A . 409 GLN HE21 1 1 
        3  5030 1 1  79 GLN HE22 H  15.200   2.053  -4.192 1.00 . A A . 409 GLN HE22 1 1 
        3  5031 1 1  79 GLN HG2  H  14.827   4.507  -7.417 1.00 . A A . 409 GLN HG2  1 1 
        3  5032 1 1  79 GLN HG3  H  13.533   4.780  -6.242 1.00 . A A . 409 GLN HG3  1 1 
        3  5033 1 1  79 GLN N    N  13.633   4.172  -9.483 1.00 . A A . 409 GLN N    1 1 
        3  5034 1 1  79 GLN NE2  N  14.641   2.427  -4.917 1.00 . A A . 409 GLN NE2  1 1 
        3  5035 1 1  79 GLN O    O  11.854   2.405 -10.485 1.00 . A A . 409 GLN O    1 1 
        3  5036 1 1  79 GLN OE1  O  16.173   4.015  -5.314 1.00 . A A . 409 GLN OE1  1 1 
        3  5037 1 1  80 ARG C    C  10.010  -0.185  -8.534 1.00 . A A . 410 ARG C    1 1 
        3  5038 1 1  80 ARG CA   C  11.215  -0.075  -9.449 1.00 . A A . 410 ARG CA   1 1 
        3  5039 1 1  80 ARG CB   C  11.833  -1.464  -9.694 1.00 . A A . 410 ARG CB   1 1 
        3  5040 1 1  80 ARG CD   C  14.119  -1.423  -8.684 1.00 . A A . 410 ARG CD   1 1 
        3  5041 1 1  80 ARG CG   C  12.713  -1.973  -8.563 1.00 . A A . 410 ARG CG   1 1 
        3  5042 1 1  80 ARG CZ   C  16.200  -1.367  -7.371 1.00 . A A . 410 ARG CZ   1 1 
        3  5043 1 1  80 ARG H    H  12.678   0.616  -8.086 1.00 . A A . 410 ARG H    1 1 
        3  5044 1 1  80 ARG HA   H  10.877   0.319 -10.390 1.00 . A A . 410 ARG HA   1 1 
        3  5045 1 1  80 ARG HB2  H  11.039  -2.178  -9.849 1.00 . A A . 410 ARG HB2  1 1 
        3  5046 1 1  80 ARG HB3  H  12.438  -1.416 -10.583 1.00 . A A . 410 ARG HB3  1 1 
        3  5047 1 1  80 ARG HD2  H  14.630  -1.957  -9.472 1.00 . A A . 410 ARG HD2  1 1 
        3  5048 1 1  80 ARG HD3  H  14.057  -0.378  -8.949 1.00 . A A . 410 ARG HD3  1 1 
        3  5049 1 1  80 ARG HE   H  14.387  -1.815  -6.629 1.00 . A A . 410 ARG HE   1 1 
        3  5050 1 1  80 ARG HG2  H  12.293  -1.658  -7.621 1.00 . A A . 410 ARG HG2  1 1 
        3  5051 1 1  80 ARG HG3  H  12.752  -3.051  -8.604 1.00 . A A . 410 ARG HG3  1 1 
        3  5052 1 1  80 ARG HH11 H  16.403  -0.900  -9.337 1.00 . A A . 410 ARG HH11 1 1 
        3  5053 1 1  80 ARG HH12 H  17.873  -0.889  -8.414 1.00 . A A . 410 ARG HH12 1 1 
        3  5054 1 1  80 ARG HH21 H  16.331  -1.797  -5.394 1.00 . A A . 410 ARG HH21 1 1 
        3  5055 1 1  80 ARG HH22 H  17.834  -1.385  -6.162 1.00 . A A . 410 ARG HH22 1 1 
        3  5056 1 1  80 ARG N    N  12.204   0.851  -8.908 1.00 . A A . 410 ARG N    1 1 
        3  5057 1 1  80 ARG NE   N  14.883  -1.558  -7.446 1.00 . A A . 410 ARG NE   1 1 
        3  5058 1 1  80 ARG NH1  N  16.879  -1.020  -8.458 1.00 . A A . 410 ARG NH1  1 1 
        3  5059 1 1  80 ARG NH2  N  16.835  -1.527  -6.216 1.00 . A A . 410 ARG NH2  1 1 
        3  5060 1 1  80 ARG O    O   8.928   0.296  -8.856 1.00 . A A . 410 ARG O    1 1 
        3  5061 1 1  81 LEU C    C   9.242  -0.085  -5.270 1.00 . A A . 411 LEU C    1 1 
        3  5062 1 1  81 LEU CA   C   9.147  -1.037  -6.442 1.00 . A A . 411 LEU CA   1 1 
        3  5063 1 1  81 LEU CB   C   9.191  -2.486  -5.986 1.00 . A A . 411 LEU CB   1 1 
        3  5064 1 1  81 LEU CD1  C   9.094  -4.897  -6.663 1.00 . A A . 411 LEU CD1  1 1 
        3  5065 1 1  81 LEU CD2  C   7.404  -3.275  -7.502 1.00 . A A . 411 LEU CD2  1 1 
        3  5066 1 1  81 LEU CG   C   8.847  -3.471  -7.095 1.00 . A A . 411 LEU CG   1 1 
        3  5067 1 1  81 LEU H    H  11.109  -1.141  -7.191 1.00 . A A . 411 LEU H    1 1 
        3  5068 1 1  81 LEU HA   H   8.210  -0.863  -6.951 1.00 . A A . 411 LEU HA   1 1 
        3  5069 1 1  81 LEU HB2  H  10.182  -2.701  -5.623 1.00 . A A . 411 LEU HB2  1 1 
        3  5070 1 1  81 LEU HB3  H   8.487  -2.621  -5.177 1.00 . A A . 411 LEU HB3  1 1 
        3  5071 1 1  81 LEU HD11 H  10.142  -5.030  -6.447 1.00 . A A . 411 LEU HD11 1 1 
        3  5072 1 1  81 LEU HD12 H   8.799  -5.569  -7.456 1.00 . A A . 411 LEU HD12 1 1 
        3  5073 1 1  81 LEU HD13 H   8.512  -5.110  -5.778 1.00 . A A . 411 LEU HD13 1 1 
        3  5074 1 1  81 LEU HD21 H   6.784  -3.271  -6.615 1.00 . A A . 411 LEU HD21 1 1 
        3  5075 1 1  81 LEU HD22 H   7.101  -4.080  -8.155 1.00 . A A . 411 LEU HD22 1 1 
        3  5076 1 1  81 LEU HD23 H   7.301  -2.330  -8.017 1.00 . A A . 411 LEU HD23 1 1 
        3  5077 1 1  81 LEU HG   H   9.467  -3.268  -7.956 1.00 . A A . 411 LEU HG   1 1 
        3  5078 1 1  81 LEU N    N  10.214  -0.804  -7.393 1.00 . A A . 411 LEU N    1 1 
        3  5079 1 1  81 LEU O    O   8.881  -0.420  -4.151 1.00 . A A . 411 LEU O    1 1 
        3  5080 1 1  82 LEU C    C   8.672   3.026  -4.564 1.00 . A A . 412 LEU C    1 1 
        3  5081 1 1  82 LEU CA   C   9.884   2.105  -4.507 1.00 . A A . 412 LEU CA   1 1 
        3  5082 1 1  82 LEU CB   C  11.167   2.893  -4.745 1.00 . A A . 412 LEU CB   1 1 
        3  5083 1 1  82 LEU CD1  C  10.794   4.428  -2.782 1.00 . A A . 412 LEU CD1  1 1 
        3  5084 1 1  82 LEU CD2  C  12.434   2.573  -2.629 1.00 . A A . 412 LEU CD2  1 1 
        3  5085 1 1  82 LEU CG   C  11.796   3.590  -3.542 1.00 . A A . 412 LEU CG   1 1 
        3  5086 1 1  82 LEU H    H  10.017   1.312  -6.454 1.00 . A A . 412 LEU H    1 1 
        3  5087 1 1  82 LEU HA   H   9.926   1.618  -3.544 1.00 . A A . 412 LEU HA   1 1 
        3  5088 1 1  82 LEU HB2  H  11.900   2.216  -5.155 1.00 . A A . 412 LEU HB2  1 1 
        3  5089 1 1  82 LEU HB3  H  10.954   3.648  -5.486 1.00 . A A . 412 LEU HB3  1 1 
        3  5090 1 1  82 LEU HD11 H  10.289   5.098  -3.462 1.00 . A A . 412 LEU HD11 1 1 
        3  5091 1 1  82 LEU HD12 H  11.308   5.001  -2.025 1.00 . A A . 412 LEU HD12 1 1 
        3  5092 1 1  82 LEU HD13 H  10.070   3.777  -2.310 1.00 . A A . 412 LEU HD13 1 1 
        3  5093 1 1  82 LEU HD21 H  11.670   1.914  -2.238 1.00 . A A . 412 LEU HD21 1 1 
        3  5094 1 1  82 LEU HD22 H  12.924   3.083  -1.812 1.00 . A A . 412 LEU HD22 1 1 
        3  5095 1 1  82 LEU HD23 H  13.158   1.996  -3.195 1.00 . A A . 412 LEU HD23 1 1 
        3  5096 1 1  82 LEU HG   H  12.568   4.253  -3.897 1.00 . A A . 412 LEU HG   1 1 
        3  5097 1 1  82 LEU N    N   9.752   1.096  -5.533 1.00 . A A . 412 LEU N    1 1 
        3  5098 1 1  82 LEU O    O   8.259   3.450  -5.640 1.00 . A A . 412 LEU O    1 1 
        3  5099 1 1  83 PHE C    C   7.045   5.105  -2.155 1.00 . A A . 413 PHE C    1 1 
        3  5100 1 1  83 PHE CA   C   6.937   4.189  -3.359 1.00 . A A . 413 PHE CA   1 1 
        3  5101 1 1  83 PHE CB   C   5.653   3.368  -3.279 1.00 . A A . 413 PHE CB   1 1 
        3  5102 1 1  83 PHE CD1  C   6.037   1.136  -4.342 1.00 . A A . 413 PHE CD1  1 1 
        3  5103 1 1  83 PHE CD2  C   4.782   2.756  -5.552 1.00 . A A . 413 PHE CD2  1 1 
        3  5104 1 1  83 PHE CE1  C   5.897   0.241  -5.382 1.00 . A A . 413 PHE CE1  1 1 
        3  5105 1 1  83 PHE CE2  C   4.637   1.864  -6.593 1.00 . A A . 413 PHE CE2  1 1 
        3  5106 1 1  83 PHE CG   C   5.483   2.401  -4.414 1.00 . A A . 413 PHE CG   1 1 
        3  5107 1 1  83 PHE CZ   C   5.195   0.604  -6.510 1.00 . A A . 413 PHE CZ   1 1 
        3  5108 1 1  83 PHE H    H   8.468   2.965  -2.574 1.00 . A A . 413 PHE H    1 1 
        3  5109 1 1  83 PHE HA   H   6.923   4.783  -4.259 1.00 . A A . 413 PHE HA   1 1 
        3  5110 1 1  83 PHE HB2  H   5.654   2.804  -2.358 1.00 . A A . 413 PHE HB2  1 1 
        3  5111 1 1  83 PHE HB3  H   4.807   4.039  -3.281 1.00 . A A . 413 PHE HB3  1 1 
        3  5112 1 1  83 PHE HD1  H   6.588   0.853  -3.459 1.00 . A A . 413 PHE HD1  1 1 
        3  5113 1 1  83 PHE HD2  H   4.348   3.743  -5.625 1.00 . A A . 413 PHE HD2  1 1 
        3  5114 1 1  83 PHE HE1  H   6.340  -0.745  -5.312 1.00 . A A . 413 PHE HE1  1 1 
        3  5115 1 1  83 PHE HE2  H   4.088   2.154  -7.474 1.00 . A A . 413 PHE HE2  1 1 
        3  5116 1 1  83 PHE HZ   H   5.086  -0.095  -7.326 1.00 . A A . 413 PHE HZ   1 1 
        3  5117 1 1  83 PHE N    N   8.094   3.322  -3.416 1.00 . A A . 413 PHE N    1 1 
        3  5118 1 1  83 PHE O    O   7.531   4.699  -1.100 1.00 . A A . 413 PHE O    1 1 
        3  5119 1 1  84 ARG C    C   5.238   7.791  -0.969 1.00 . A A . 414 ARG C    1 1 
        3  5120 1 1  84 ARG CA   C   6.637   7.285  -1.236 1.00 . A A . 414 ARG CA   1 1 
        3  5121 1 1  84 ARG CB   C   7.583   8.441  -1.553 1.00 . A A . 414 ARG CB   1 1 
        3  5122 1 1  84 ARG CD   C   8.402  10.599  -0.567 1.00 . A A . 414 ARG CD   1 1 
        3  5123 1 1  84 ARG CG   C   7.197   9.734  -0.870 1.00 . A A . 414 ARG CG   1 1 
        3  5124 1 1  84 ARG CZ   C   9.446  11.887  -2.396 1.00 . A A . 414 ARG CZ   1 1 
        3  5125 1 1  84 ARG H    H   6.252   6.618  -3.179 1.00 . A A . 414 ARG H    1 1 
        3  5126 1 1  84 ARG HA   H   6.996   6.772  -0.355 1.00 . A A . 414 ARG HA   1 1 
        3  5127 1 1  84 ARG HB2  H   8.571   8.171  -1.226 1.00 . A A . 414 ARG HB2  1 1 
        3  5128 1 1  84 ARG HB3  H   7.591   8.611  -2.622 1.00 . A A . 414 ARG HB3  1 1 
        3  5129 1 1  84 ARG HD2  H   8.061  11.577  -0.257 1.00 . A A . 414 ARG HD2  1 1 
        3  5130 1 1  84 ARG HD3  H   8.958  10.144   0.235 1.00 . A A . 414 ARG HD3  1 1 
        3  5131 1 1  84 ARG HE   H   9.779   9.952  -2.020 1.00 . A A . 414 ARG HE   1 1 
        3  5132 1 1  84 ARG HG2  H   6.534  10.282  -1.515 1.00 . A A . 414 ARG HG2  1 1 
        3  5133 1 1  84 ARG HG3  H   6.689   9.491   0.044 1.00 . A A . 414 ARG HG3  1 1 
        3  5134 1 1  84 ARG HH11 H   8.164  12.964  -1.246 1.00 . A A . 414 ARG HH11 1 1 
        3  5135 1 1  84 ARG HH12 H   8.923  13.846  -2.544 1.00 . A A . 414 ARG HH12 1 1 
        3  5136 1 1  84 ARG HH21 H  10.784  11.088  -3.690 1.00 . A A . 414 ARG HH21 1 1 
        3  5137 1 1  84 ARG HH22 H  10.419  12.774  -3.947 1.00 . A A . 414 ARG HH22 1 1 
        3  5138 1 1  84 ARG N    N   6.613   6.339  -2.315 1.00 . A A . 414 ARG N    1 1 
        3  5139 1 1  84 ARG NE   N   9.277  10.749  -1.728 1.00 . A A . 414 ARG NE   1 1 
        3  5140 1 1  84 ARG NH1  N   8.793  12.983  -2.032 1.00 . A A . 414 ARG NH1  1 1 
        3  5141 1 1  84 ARG NH2  N  10.282  11.919  -3.425 1.00 . A A . 414 ARG NH2  1 1 
        3  5142 1 1  84 ARG O    O   4.540   8.225  -1.879 1.00 . A A . 414 ARG O    1 1 
        3  5143 1 1  85 PHE C    C   3.498   9.726   0.549 1.00 . A A . 415 PHE C    1 1 
        3  5144 1 1  85 PHE CA   C   3.540   8.209   0.685 1.00 . A A . 415 PHE CA   1 1 
        3  5145 1 1  85 PHE CB   C   3.239   7.795   2.125 1.00 . A A . 415 PHE CB   1 1 
        3  5146 1 1  85 PHE CD1  C   1.182   6.373   2.235 1.00 . A A . 415 PHE CD1  1 1 
        3  5147 1 1  85 PHE CD2  C   3.309   5.316   2.455 1.00 . A A . 415 PHE CD2  1 1 
        3  5148 1 1  85 PHE CE1  C   0.556   5.154   2.381 1.00 . A A . 415 PHE CE1  1 1 
        3  5149 1 1  85 PHE CE2  C   2.695   4.097   2.601 1.00 . A A . 415 PHE CE2  1 1 
        3  5150 1 1  85 PHE CG   C   2.566   6.465   2.266 1.00 . A A . 415 PHE CG   1 1 
        3  5151 1 1  85 PHE CZ   C   1.315   4.011   2.563 1.00 . A A . 415 PHE CZ   1 1 
        3  5152 1 1  85 PHE H    H   5.440   7.321   0.949 1.00 . A A . 415 PHE H    1 1 
        3  5153 1 1  85 PHE HA   H   2.797   7.779   0.029 1.00 . A A . 415 PHE HA   1 1 
        3  5154 1 1  85 PHE HB2  H   4.164   7.751   2.676 1.00 . A A . 415 PHE HB2  1 1 
        3  5155 1 1  85 PHE HB3  H   2.602   8.525   2.575 1.00 . A A . 415 PHE HB3  1 1 
        3  5156 1 1  85 PHE HD1  H   0.592   7.265   2.090 1.00 . A A . 415 PHE HD1  1 1 
        3  5157 1 1  85 PHE HD2  H   4.380   5.379   2.493 1.00 . A A . 415 PHE HD2  1 1 
        3  5158 1 1  85 PHE HE1  H  -0.528   5.096   2.366 1.00 . A A . 415 PHE HE1  1 1 
        3  5159 1 1  85 PHE HE2  H   3.296   3.209   2.745 1.00 . A A . 415 PHE HE2  1 1 
        3  5160 1 1  85 PHE HZ   H   0.832   3.057   2.683 1.00 . A A . 415 PHE HZ   1 1 
        3  5161 1 1  85 PHE N    N   4.834   7.711   0.275 1.00 . A A . 415 PHE N    1 1 
        3  5162 1 1  85 PHE O    O   4.228  10.446   1.233 1.00 . A A . 415 PHE O    1 1 
        3  5163 1 1  86 MET C    C   1.994  12.259   0.736 1.00 . A A . 416 MET C    1 1 
        3  5164 1 1  86 MET CA   C   2.396  11.606  -0.578 1.00 . A A . 416 MET CA   1 1 
        3  5165 1 1  86 MET CB   C   1.263  11.789  -1.589 1.00 . A A . 416 MET CB   1 1 
        3  5166 1 1  86 MET CE   C   2.664  13.014  -5.293 1.00 . A A . 416 MET CE   1 1 
        3  5167 1 1  86 MET CG   C   1.686  11.719  -3.042 1.00 . A A . 416 MET CG   1 1 
        3  5168 1 1  86 MET H    H   2.226   9.534  -0.969 1.00 . A A . 416 MET H    1 1 
        3  5169 1 1  86 MET HA   H   3.291  12.080  -0.955 1.00 . A A . 416 MET HA   1 1 
        3  5170 1 1  86 MET HB2  H   0.529  11.017  -1.422 1.00 . A A . 416 MET HB2  1 1 
        3  5171 1 1  86 MET HB3  H   0.804  12.751  -1.418 1.00 . A A . 416 MET HB3  1 1 
        3  5172 1 1  86 MET HE1  H   3.279  13.791  -5.723 1.00 . A A . 416 MET HE1  1 1 
        3  5173 1 1  86 MET HE2  H   1.637  13.160  -5.596 1.00 . A A . 416 MET HE2  1 1 
        3  5174 1 1  86 MET HE3  H   3.007  12.050  -5.639 1.00 . A A . 416 MET HE3  1 1 
        3  5175 1 1  86 MET HG2  H   2.205  10.787  -3.206 1.00 . A A . 416 MET HG2  1 1 
        3  5176 1 1  86 MET HG3  H   0.801  11.753  -3.659 1.00 . A A . 416 MET HG3  1 1 
        3  5177 1 1  86 MET N    N   2.672  10.184  -0.386 1.00 . A A . 416 MET N    1 1 
        3  5178 1 1  86 MET O    O   2.362  13.400   1.020 1.00 . A A . 416 MET O    1 1 
        3  5179 1 1  86 MET SD   S   2.776  13.083  -3.506 1.00 . A A . 416 MET SD   1 1 
        3  5180 1 1  87 LYS C    C   0.796  10.833   3.802 1.00 . A A . 417 LYS C    1 1 
        3  5181 1 1  87 LYS CA   C   0.763  11.977   2.818 1.00 . A A . 417 LYS CA   1 1 
        3  5182 1 1  87 LYS CB   C  -0.670  12.499   2.746 1.00 . A A . 417 LYS CB   1 1 
        3  5183 1 1  87 LYS CD   C  -2.207  14.385   2.253 1.00 . A A . 417 LYS CD   1 1 
        3  5184 1 1  87 LYS CE   C  -2.414  15.684   1.503 1.00 . A A . 417 LYS CE   1 1 
        3  5185 1 1  87 LYS CG   C  -0.838  13.796   1.989 1.00 . A A . 417 LYS CG   1 1 
        3  5186 1 1  87 LYS H    H   0.964  10.624   1.227 1.00 . A A . 417 LYS H    1 1 
        3  5187 1 1  87 LYS HA   H   1.417  12.766   3.159 1.00 . A A . 417 LYS HA   1 1 
        3  5188 1 1  87 LYS HB2  H  -1.280  11.749   2.263 1.00 . A A . 417 LYS HB2  1 1 
        3  5189 1 1  87 LYS HB3  H  -1.035  12.645   3.753 1.00 . A A . 417 LYS HB3  1 1 
        3  5190 1 1  87 LYS HD2  H  -2.957  13.675   1.948 1.00 . A A . 417 LYS HD2  1 1 
        3  5191 1 1  87 LYS HD3  H  -2.304  14.574   3.311 1.00 . A A . 417 LYS HD3  1 1 
        3  5192 1 1  87 LYS HE2  H  -1.565  16.322   1.681 1.00 . A A . 417 LYS HE2  1 1 
        3  5193 1 1  87 LYS HE3  H  -2.489  15.467   0.448 1.00 . A A . 417 LYS HE3  1 1 
        3  5194 1 1  87 LYS HG2  H  -0.085  14.496   2.315 1.00 . A A . 417 LYS HG2  1 1 
        3  5195 1 1  87 LYS HG3  H  -0.734  13.606   0.932 1.00 . A A . 417 LYS HG3  1 1 
        3  5196 1 1  87 LYS HZ1  H  -4.490  15.816   1.728 1.00 . A A . 417 LYS HZ1  1 1 
        3  5197 1 1  87 LYS HZ2  H  -3.729  17.305   1.456 1.00 . A A . 417 LYS HZ2  1 1 
        3  5198 1 1  87 LYS HZ3  H  -3.610  16.561   2.974 1.00 . A A . 417 LYS HZ3  1 1 
        3  5199 1 1  87 LYS N    N   1.222  11.522   1.521 1.00 . A A . 417 LYS N    1 1 
        3  5200 1 1  87 LYS NZ   N  -3.646  16.387   1.942 1.00 . A A . 417 LYS NZ   1 1 
        3  5201 1 1  87 LYS O    O   1.126   9.702   3.451 1.00 . A A . 417 LYS O    1 1 
        3  5202 1 1  88 THR C    C  -1.177   9.858   6.314 1.00 . A A . 418 THR C    1 1 
        3  5203 1 1  88 THR CA   C   0.295  10.127   6.042 1.00 . A A . 418 THR CA   1 1 
        3  5204 1 1  88 THR CB   C   1.022  10.562   7.311 1.00 . A A . 418 THR CB   1 1 
        3  5205 1 1  88 THR CG2  C   2.506  10.403   7.106 1.00 . A A . 418 THR CG2  1 1 
        3  5206 1 1  88 THR H    H   0.306  12.069   5.271 1.00 . A A . 418 THR H    1 1 
        3  5207 1 1  88 THR HA   H   0.756   9.218   5.683 1.00 . A A . 418 THR HA   1 1 
        3  5208 1 1  88 THR HB   H   0.708   9.935   8.130 1.00 . A A . 418 THR HB   1 1 
        3  5209 1 1  88 THR HG1  H  -0.167  11.994   7.987 1.00 . A A . 418 THR HG1  1 1 
        3  5210 1 1  88 THR HG21 H   2.726   9.373   6.860 1.00 . A A . 418 THR HG21 1 1 
        3  5211 1 1  88 THR HG22 H   3.029  10.683   8.007 1.00 . A A . 418 THR HG22 1 1 
        3  5212 1 1  88 THR HG23 H   2.816  11.042   6.290 1.00 . A A . 418 THR HG23 1 1 
        3  5213 1 1  88 THR N    N   0.447  11.134   5.031 1.00 . A A . 418 THR N    1 1 
        3  5214 1 1  88 THR O    O  -2.020  10.718   6.058 1.00 . A A . 418 THR O    1 1 
        3  5215 1 1  88 THR OG1  O   0.719  11.931   7.598 1.00 . A A . 418 THR OG1  1 1 
        3  5216 1 1  89 PRO C    C  -3.868   9.170   7.525 1.00 . A A . 419 PRO C    1 1 
        3  5217 1 1  89 PRO CA   C  -2.882   8.166   6.937 1.00 . A A . 419 PRO CA   1 1 
        3  5218 1 1  89 PRO CB   C  -2.735   6.946   7.841 1.00 . A A . 419 PRO CB   1 1 
        3  5219 1 1  89 PRO CD   C  -0.538   7.673   7.352 1.00 . A A . 419 PRO CD   1 1 
        3  5220 1 1  89 PRO CG   C  -1.376   6.443   7.529 1.00 . A A . 419 PRO CG   1 1 
        3  5221 1 1  89 PRO HA   H  -3.248   7.848   5.976 1.00 . A A . 419 PRO HA   1 1 
        3  5222 1 1  89 PRO HB2  H  -2.821   7.242   8.874 1.00 . A A . 419 PRO HB2  1 1 
        3  5223 1 1  89 PRO HB3  H  -3.493   6.215   7.599 1.00 . A A . 419 PRO HB3  1 1 
        3  5224 1 1  89 PRO HD2  H  -0.130   7.995   8.298 1.00 . A A . 419 PRO HD2  1 1 
        3  5225 1 1  89 PRO HD3  H   0.255   7.491   6.638 1.00 . A A . 419 PRO HD3  1 1 
        3  5226 1 1  89 PRO HG2  H  -1.004   5.845   8.347 1.00 . A A . 419 PRO HG2  1 1 
        3  5227 1 1  89 PRO HG3  H  -1.389   5.865   6.607 1.00 . A A . 419 PRO HG3  1 1 
        3  5228 1 1  89 PRO N    N  -1.502   8.661   6.829 1.00 . A A . 419 PRO N    1 1 
        3  5229 1 1  89 PRO O    O  -5.000   9.270   7.061 1.00 . A A . 419 PRO O    1 1 
        3  5230 1 1  90 ASP C    C  -4.761  11.984   8.187 1.00 . A A . 420 ASP C    1 1 
        3  5231 1 1  90 ASP CA   C  -4.307  10.907   9.172 1.00 . A A . 420 ASP CA   1 1 
        3  5232 1 1  90 ASP CB   C  -3.596  11.554  10.361 1.00 . A A . 420 ASP CB   1 1 
        3  5233 1 1  90 ASP CG   C  -4.507  12.474  11.149 1.00 . A A . 420 ASP CG   1 1 
        3  5234 1 1  90 ASP H    H  -2.512   9.829   8.826 1.00 . A A . 420 ASP H    1 1 
        3  5235 1 1  90 ASP HA   H  -5.183  10.381   9.532 1.00 . A A . 420 ASP HA   1 1 
        3  5236 1 1  90 ASP HB2  H  -3.236  10.780  11.021 1.00 . A A . 420 ASP HB2  1 1 
        3  5237 1 1  90 ASP HB3  H  -2.757  12.131  10.000 1.00 . A A . 420 ASP HB3  1 1 
        3  5238 1 1  90 ASP N    N  -3.436   9.929   8.522 1.00 . A A . 420 ASP N    1 1 
        3  5239 1 1  90 ASP O    O  -5.921  12.396   8.189 1.00 . A A . 420 ASP O    1 1 
        3  5240 1 1  90 ASP OD1  O  -5.284  11.975  11.992 1.00 . A A . 420 ASP OD1  1 1 
        3  5241 1 1  90 ASP OD2  O  -4.453  13.701  10.926 1.00 . A A . 420 ASP OD2  1 1 
        3  5242 1 1  91 GLU C    C  -4.968  12.784   5.186 1.00 . A A . 421 GLU C    1 1 
        3  5243 1 1  91 GLU CA   C  -4.156  13.414   6.311 1.00 . A A . 421 GLU CA   1 1 
        3  5244 1 1  91 GLU CB   C  -2.875  14.018   5.731 1.00 . A A . 421 GLU CB   1 1 
        3  5245 1 1  91 GLU CD   C  -3.571  16.433   5.599 1.00 . A A . 421 GLU CD   1 1 
        3  5246 1 1  91 GLU CG   C  -2.600  15.435   6.197 1.00 . A A . 421 GLU CG   1 1 
        3  5247 1 1  91 GLU H    H  -2.921  12.088   7.415 1.00 . A A . 421 GLU H    1 1 
        3  5248 1 1  91 GLU HA   H  -4.741  14.199   6.765 1.00 . A A . 421 GLU HA   1 1 
        3  5249 1 1  91 GLU HB2  H  -2.037  13.400   6.009 1.00 . A A . 421 GLU HB2  1 1 
        3  5250 1 1  91 GLU HB3  H  -2.956  14.030   4.654 1.00 . A A . 421 GLU HB3  1 1 
        3  5251 1 1  91 GLU HG2  H  -2.686  15.469   7.273 1.00 . A A . 421 GLU HG2  1 1 
        3  5252 1 1  91 GLU HG3  H  -1.597  15.709   5.906 1.00 . A A . 421 GLU HG3  1 1 
        3  5253 1 1  91 GLU N    N  -3.839  12.431   7.343 1.00 . A A . 421 GLU N    1 1 
        3  5254 1 1  91 GLU O    O  -5.791  13.437   4.553 1.00 . A A . 421 GLU O    1 1 
        3  5255 1 1  91 GLU OE1  O  -3.290  16.954   4.502 1.00 . A A . 421 GLU OE1  1 1 
        3  5256 1 1  91 GLU OE2  O  -4.620  16.699   6.215 1.00 . A A . 421 GLU OE2  1 1 
        3  5257 1 1  92 ILE C    C  -6.771  10.359   4.135 1.00 . A A . 422 ILE C    1 1 
        3  5258 1 1  92 ILE CA   C  -5.336  10.806   3.831 1.00 . A A . 422 ILE CA   1 1 
        3  5259 1 1  92 ILE CB   C  -4.495   9.575   3.448 1.00 . A A . 422 ILE CB   1 1 
        3  5260 1 1  92 ILE CD1  C  -2.168   8.812   2.741 1.00 . A A . 422 ILE CD1  1 1 
        3  5261 1 1  92 ILE CG1  C  -3.041   9.971   3.184 1.00 . A A . 422 ILE CG1  1 1 
        3  5262 1 1  92 ILE CG2  C  -5.086   8.899   2.235 1.00 . A A . 422 ILE CG2  1 1 
        3  5263 1 1  92 ILE H    H  -4.118  11.019   5.547 1.00 . A A . 422 ILE H    1 1 
        3  5264 1 1  92 ILE HA   H  -5.349  11.481   2.988 1.00 . A A . 422 ILE HA   1 1 
        3  5265 1 1  92 ILE HB   H  -4.528   8.876   4.270 1.00 . A A . 422 ILE HB   1 1 
        3  5266 1 1  92 ILE HD11 H  -1.177   9.175   2.507 1.00 . A A . 422 ILE HD11 1 1 
        3  5267 1 1  92 ILE HD12 H  -2.600   8.347   1.863 1.00 . A A . 422 ILE HD12 1 1 
        3  5268 1 1  92 ILE HD13 H  -2.103   8.083   3.536 1.00 . A A . 422 ILE HD13 1 1 
        3  5269 1 1  92 ILE HG12 H  -3.009  10.731   2.413 1.00 . A A . 422 ILE HG12 1 1 
        3  5270 1 1  92 ILE HG13 H  -2.618  10.372   4.093 1.00 . A A . 422 ILE HG13 1 1 
        3  5271 1 1  92 ILE HG21 H  -4.497   8.028   1.986 1.00 . A A . 422 ILE HG21 1 1 
        3  5272 1 1  92 ILE HG22 H  -5.085   9.586   1.403 1.00 . A A . 422 ILE HG22 1 1 
        3  5273 1 1  92 ILE HG23 H  -6.099   8.597   2.454 1.00 . A A . 422 ILE HG23 1 1 
        3  5274 1 1  92 ILE N    N  -4.731  11.506   4.953 1.00 . A A . 422 ILE N    1 1 
        3  5275 1 1  92 ILE O    O  -7.661  10.449   3.282 1.00 . A A . 422 ILE O    1 1 
        3  5276 1 1  93 MET C    C  -9.317  10.397   6.024 1.00 . A A . 423 MET C    1 1 
        3  5277 1 1  93 MET CA   C  -8.274   9.328   5.764 1.00 . A A . 423 MET CA   1 1 
        3  5278 1 1  93 MET CB   C  -8.089   8.471   7.004 1.00 . A A . 423 MET CB   1 1 
        3  5279 1 1  93 MET CE   C  -6.617   6.935   9.392 1.00 . A A . 423 MET CE   1 1 
        3  5280 1 1  93 MET CG   C  -7.290   7.227   6.719 1.00 . A A . 423 MET CG   1 1 
        3  5281 1 1  93 MET H    H  -6.263   9.912   6.010 1.00 . A A . 423 MET H    1 1 
        3  5282 1 1  93 MET HA   H  -8.615   8.701   4.962 1.00 . A A . 423 MET HA   1 1 
        3  5283 1 1  93 MET HB2  H  -7.564   9.048   7.749 1.00 . A A . 423 MET HB2  1 1 
        3  5284 1 1  93 MET HB3  H  -9.056   8.180   7.387 1.00 . A A . 423 MET HB3  1 1 
        3  5285 1 1  93 MET HE1  H  -7.181   7.840   9.570 1.00 . A A . 423 MET HE1  1 1 
        3  5286 1 1  93 MET HE2  H  -5.603   7.190   9.124 1.00 . A A . 423 MET HE2  1 1 
        3  5287 1 1  93 MET HE3  H  -6.614   6.331  10.287 1.00 . A A . 423 MET HE3  1 1 
        3  5288 1 1  93 MET HG2  H  -7.671   6.795   5.812 1.00 . A A . 423 MET HG2  1 1 
        3  5289 1 1  93 MET HG3  H  -6.258   7.507   6.574 1.00 . A A . 423 MET HG3  1 1 
        3  5290 1 1  93 MET N    N  -6.991   9.893   5.358 1.00 . A A . 423 MET N    1 1 
        3  5291 1 1  93 MET O    O -10.415  10.114   6.501 1.00 . A A . 423 MET O    1 1 
        3  5292 1 1  93 MET SD   S  -7.376   6.015   8.053 1.00 . A A . 423 MET SD   1 1 
        3  5293 1 1  94 SER C    C -11.001  12.652   4.813 1.00 . A A . 424 SER C    1 1 
        3  5294 1 1  94 SER CA   C  -9.873  12.741   5.841 1.00 . A A . 424 SER CA   1 1 
        3  5295 1 1  94 SER CB   C  -9.107  14.055   5.688 1.00 . A A . 424 SER CB   1 1 
        3  5296 1 1  94 SER H    H  -8.064  11.758   5.343 1.00 . A A . 424 SER H    1 1 
        3  5297 1 1  94 SER HA   H -10.302  12.697   6.831 1.00 . A A . 424 SER HA   1 1 
        3  5298 1 1  94 SER HB2  H  -9.805  14.880   5.678 1.00 . A A . 424 SER HB2  1 1 
        3  5299 1 1  94 SER HB3  H  -8.425  14.172   6.518 1.00 . A A . 424 SER HB3  1 1 
        3  5300 1 1  94 SER HG   H  -7.418  14.138   4.681 1.00 . A A . 424 SER HG   1 1 
        3  5301 1 1  94 SER N    N  -8.965  11.615   5.697 1.00 . A A . 424 SER N    1 1 
        3  5302 1 1  94 SER O    O -12.125  13.088   5.067 1.00 . A A . 424 SER O    1 1 
        3  5303 1 1  94 SER OG   O  -8.364  14.071   4.480 1.00 . A A . 424 SER OG   1 1 
        3  5304 1 1  95 GLY C    C -11.122  11.297   1.352 1.00 . A A . 425 GLY C    1 1 
        3  5305 1 1  95 GLY CA   C -11.690  11.921   2.614 1.00 . A A . 425 GLY CA   1 1 
        3  5306 1 1  95 GLY H    H  -9.787  11.727   3.521 1.00 . A A . 425 GLY H    1 1 
        3  5307 1 1  95 GLY HA2  H -12.494  11.299   2.980 1.00 . A A . 425 GLY HA2  1 1 
        3  5308 1 1  95 GLY HA3  H -12.084  12.897   2.376 1.00 . A A . 425 GLY HA3  1 1 
        3  5309 1 1  95 GLY N    N -10.696  12.063   3.661 1.00 . A A . 425 GLY N    1 1 
        3  5310 1 1  95 GLY O    O -11.841  10.620   0.616 1.00 . A A . 425 GLY O    1 1 
        3  5311 1 1  96 ARG C    C  -9.373   9.509  -0.261 1.00 . A A . 426 ARG C    1 1 
        3  5312 1 1  96 ARG CA   C  -9.150  11.010  -0.082 1.00 . A A . 426 ARG CA   1 1 
        3  5313 1 1  96 ARG CB   C  -7.647  11.317  -0.001 1.00 . A A . 426 ARG CB   1 1 
        3  5314 1 1  96 ARG CD   C  -7.530  13.531  -1.111 1.00 . A A . 426 ARG CD   1 1 
        3  5315 1 1  96 ARG CG   C  -7.336  12.779   0.181 1.00 . A A . 426 ARG CG   1 1 
        3  5316 1 1  96 ARG CZ   C  -7.406  15.858  -1.943 1.00 . A A . 426 ARG CZ   1 1 
        3  5317 1 1  96 ARG H    H  -9.310  12.038   1.763 1.00 . A A . 426 ARG H    1 1 
        3  5318 1 1  96 ARG HA   H  -9.565  11.526  -0.936 1.00 . A A . 426 ARG HA   1 1 
        3  5319 1 1  96 ARG HB2  H  -7.216  10.792   0.821 1.00 . A A . 426 ARG HB2  1 1 
        3  5320 1 1  96 ARG HB3  H  -7.168  10.988  -0.912 1.00 . A A . 426 ARG HB3  1 1 
        3  5321 1 1  96 ARG HD2  H  -6.808  13.160  -1.815 1.00 . A A . 426 ARG HD2  1 1 
        3  5322 1 1  96 ARG HD3  H  -8.527  13.336  -1.480 1.00 . A A . 426 ARG HD3  1 1 
        3  5323 1 1  96 ARG HE   H  -7.227  15.308  -0.022 1.00 . A A . 426 ARG HE   1 1 
        3  5324 1 1  96 ARG HG2  H  -7.995  13.188   0.932 1.00 . A A . 426 ARG HG2  1 1 
        3  5325 1 1  96 ARG HG3  H  -6.311  12.879   0.500 1.00 . A A . 426 ARG HG3  1 1 
        3  5326 1 1  96 ARG HH11 H  -7.588  14.457  -3.408 1.00 . A A . 426 ARG HH11 1 1 
        3  5327 1 1  96 ARG HH12 H  -7.553  16.111  -3.956 1.00 . A A . 426 ARG HH12 1 1 
        3  5328 1 1  96 ARG HH21 H  -7.232  17.486  -0.740 1.00 . A A . 426 ARG HH21 1 1 
        3  5329 1 1  96 ARG HH22 H  -7.384  17.824  -2.442 1.00 . A A . 426 ARG HH22 1 1 
        3  5330 1 1  96 ARG N    N  -9.828  11.510   1.117 1.00 . A A . 426 ARG N    1 1 
        3  5331 1 1  96 ARG NE   N  -7.357  14.976  -0.942 1.00 . A A . 426 ARG NE   1 1 
        3  5332 1 1  96 ARG NH1  N  -7.528  15.442  -3.197 1.00 . A A . 426 ARG NH1  1 1 
        3  5333 1 1  96 ARG NH2  N  -7.328  17.158  -1.689 1.00 . A A . 426 ARG NH2  1 1 
        3  5334 1 1  96 ARG O    O  -9.805   9.055  -1.318 1.00 . A A . 426 ARG O    1 1 
        3  5335 1 1  97 THR C    C -10.477   6.820   1.475 1.00 . A A . 427 THR C    1 1 
        3  5336 1 1  97 THR CA   C  -9.241   7.299   0.723 1.00 . A A . 427 THR CA   1 1 
        3  5337 1 1  97 THR CB   C  -7.979   6.603   1.262 1.00 . A A . 427 THR CB   1 1 
        3  5338 1 1  97 THR CG2  C  -7.688   7.031   2.677 1.00 . A A . 427 THR CG2  1 1 
        3  5339 1 1  97 THR H    H  -8.773   9.167   1.607 1.00 . A A . 427 THR H    1 1 
        3  5340 1 1  97 THR HA   H  -9.355   7.023  -0.317 1.00 . A A . 427 THR HA   1 1 
        3  5341 1 1  97 THR HB   H  -7.148   6.885   0.642 1.00 . A A . 427 THR HB   1 1 
        3  5342 1 1  97 THR HG1  H  -9.021   4.946   1.469 1.00 . A A . 427 THR HG1  1 1 
        3  5343 1 1  97 THR HG21 H  -7.673   8.110   2.730 1.00 . A A . 427 THR HG21 1 1 
        3  5344 1 1  97 THR HG22 H  -6.722   6.643   2.968 1.00 . A A . 427 THR HG22 1 1 
        3  5345 1 1  97 THR HG23 H  -8.450   6.644   3.335 1.00 . A A . 427 THR HG23 1 1 
        3  5346 1 1  97 THR N    N  -9.098   8.748   0.783 1.00 . A A . 427 THR N    1 1 
        3  5347 1 1  97 THR O    O -10.685   5.618   1.644 1.00 . A A . 427 THR O    1 1 
        3  5348 1 1  97 THR OG1  O  -8.117   5.185   1.219 1.00 . A A . 427 THR OG1  1 1 
        3  5349 1 1  98 ASP C    C -13.479   6.801   1.416 1.00 . A A . 428 ASP C    1 1 
        3  5350 1 1  98 ASP CA   C -12.599   7.410   2.493 1.00 . A A . 428 ASP CA   1 1 
        3  5351 1 1  98 ASP CB   C -13.271   8.645   3.094 1.00 . A A . 428 ASP CB   1 1 
        3  5352 1 1  98 ASP CG   C -14.746   8.429   3.384 1.00 . A A . 428 ASP CG   1 1 
        3  5353 1 1  98 ASP H    H -11.051   8.701   1.828 1.00 . A A . 428 ASP H    1 1 
        3  5354 1 1  98 ASP HA   H -12.432   6.678   3.271 1.00 . A A . 428 ASP HA   1 1 
        3  5355 1 1  98 ASP HB2  H -12.777   8.901   4.018 1.00 . A A . 428 ASP HB2  1 1 
        3  5356 1 1  98 ASP HB3  H -13.176   9.468   2.401 1.00 . A A . 428 ASP HB3  1 1 
        3  5357 1 1  98 ASP N    N -11.306   7.758   1.910 1.00 . A A . 428 ASP N    1 1 
        3  5358 1 1  98 ASP O    O -14.184   5.819   1.640 1.00 . A A . 428 ASP O    1 1 
        3  5359 1 1  98 ASP OD1  O -15.069   7.489   4.140 1.00 . A A . 428 ASP OD1  1 1 
        3  5360 1 1  98 ASP OD2  O -15.584   9.198   2.871 1.00 . A A . 428 ASP OD2  1 1 
        3  5361 1 1  99 ARG C    C -13.527   5.496  -1.279 1.00 . A A . 429 ARG C    1 1 
        3  5362 1 1  99 ARG CA   C -14.081   6.869  -0.943 1.00 . A A . 429 ARG CA   1 1 
        3  5363 1 1  99 ARG CB   C -13.870   7.813  -2.124 1.00 . A A . 429 ARG CB   1 1 
        3  5364 1 1  99 ARG CD   C -13.710  10.195  -2.920 1.00 . A A . 429 ARG CD   1 1 
        3  5365 1 1  99 ARG CG   C -13.932   9.274  -1.730 1.00 . A A . 429 ARG CG   1 1 
        3  5366 1 1  99 ARG CZ   C -13.429  12.617  -3.351 1.00 . A A . 429 ARG CZ   1 1 
        3  5367 1 1  99 ARG H    H -12.873   8.211   0.148 1.00 . A A . 429 ARG H    1 1 
        3  5368 1 1  99 ARG HA   H -15.125   6.788  -0.730 1.00 . A A . 429 ARG HA   1 1 
        3  5369 1 1  99 ARG HB2  H -12.902   7.615  -2.557 1.00 . A A . 429 ARG HB2  1 1 
        3  5370 1 1  99 ARG HB3  H -14.633   7.626  -2.866 1.00 . A A . 429 ARG HB3  1 1 
        3  5371 1 1  99 ARG HD2  H -12.840   9.856  -3.462 1.00 . A A . 429 ARG HD2  1 1 
        3  5372 1 1  99 ARG HD3  H -14.575  10.144  -3.565 1.00 . A A . 429 ARG HD3  1 1 
        3  5373 1 1  99 ARG HE   H -13.395  11.757  -1.542 1.00 . A A . 429 ARG HE   1 1 
        3  5374 1 1  99 ARG HG2  H -14.904   9.474  -1.306 1.00 . A A . 429 ARG HG2  1 1 
        3  5375 1 1  99 ARG HG3  H -13.168   9.463  -0.990 1.00 . A A . 429 ARG HG3  1 1 
        3  5376 1 1  99 ARG HH11 H -13.865  11.529  -5.009 1.00 . A A . 429 ARG HH11 1 1 
        3  5377 1 1  99 ARG HH12 H -13.573  13.223  -5.283 1.00 . A A . 429 ARG HH12 1 1 
        3  5378 1 1  99 ARG HH21 H -13.016  13.987  -1.909 1.00 . A A . 429 ARG HH21 1 1 
        3  5379 1 1  99 ARG HH22 H -13.137  14.616  -3.525 1.00 . A A . 429 ARG HH22 1 1 
        3  5380 1 1  99 ARG N    N -13.400   7.390   0.232 1.00 . A A . 429 ARG N    1 1 
        3  5381 1 1  99 ARG NE   N -13.503  11.586  -2.507 1.00 . A A . 429 ARG NE   1 1 
        3  5382 1 1  99 ARG NH1  N -13.639  12.441  -4.648 1.00 . A A . 429 ARG NH1  1 1 
        3  5383 1 1  99 ARG NH2  N -13.166  13.835  -2.892 1.00 . A A . 429 ARG NH2  1 1 
        3  5384 1 1  99 ARG O    O -14.262   4.539  -1.466 1.00 . A A . 429 ARG O    1 1 
        3  5385 1 1 100 LEU C    C -11.892   2.966  -0.965 1.00 . A A . 430 LEU C    1 1 
        3  5386 1 1 100 LEU CA   C -11.457   4.240  -1.672 1.00 . A A . 430 LEU CA   1 1 
        3  5387 1 1 100 LEU CB   C -10.002   4.475  -1.364 1.00 . A A . 430 LEU CB   1 1 
        3  5388 1 1 100 LEU CD1  C  -7.893   5.537  -1.909 1.00 . A A . 430 LEU CD1  1 1 
        3  5389 1 1 100 LEU CD2  C  -8.961   4.076  -3.589 1.00 . A A . 430 LEU CD2  1 1 
        3  5390 1 1 100 LEU CG   C  -9.195   5.083  -2.481 1.00 . A A . 430 LEU CG   1 1 
        3  5391 1 1 100 LEU H    H -11.713   6.213  -0.983 1.00 . A A . 430 LEU H    1 1 
        3  5392 1 1 100 LEU HA   H -11.565   4.111  -2.733 1.00 . A A . 430 LEU HA   1 1 
        3  5393 1 1 100 LEU HB2  H  -9.937   5.137  -0.510 1.00 . A A . 430 LEU HB2  1 1 
        3  5394 1 1 100 LEU HB3  H  -9.556   3.537  -1.097 1.00 . A A . 430 LEU HB3  1 1 
        3  5395 1 1 100 LEU HD11 H  -8.085   6.243  -1.114 1.00 . A A . 430 LEU HD11 1 1 
        3  5396 1 1 100 LEU HD12 H  -7.302   6.004  -2.679 1.00 . A A . 430 LEU HD12 1 1 
        3  5397 1 1 100 LEU HD13 H  -7.370   4.687  -1.508 1.00 . A A . 430 LEU HD13 1 1 
        3  5398 1 1 100 LEU HD21 H  -8.450   3.214  -3.187 1.00 . A A . 430 LEU HD21 1 1 
        3  5399 1 1 100 LEU HD22 H  -8.353   4.527  -4.360 1.00 . A A . 430 LEU HD22 1 1 
        3  5400 1 1 100 LEU HD23 H  -9.909   3.772  -4.007 1.00 . A A . 430 LEU HD23 1 1 
        3  5401 1 1 100 LEU HG   H  -9.715   5.937  -2.889 1.00 . A A . 430 LEU HG   1 1 
        3  5402 1 1 100 LEU N    N -12.210   5.425  -1.274 1.00 . A A . 430 LEU N    1 1 
        3  5403 1 1 100 LEU O    O -11.914   1.888  -1.559 1.00 . A A . 430 LEU O    1 1 
        3  5404 1 1 101 GLU C    C -13.701   1.098   0.536 1.00 . A A . 431 GLU C    1 1 
        3  5405 1 1 101 GLU CA   C -12.549   1.928   1.123 1.00 . A A . 431 GLU CA   1 1 
        3  5406 1 1 101 GLU CB   C -12.867   2.337   2.569 1.00 . A A . 431 GLU CB   1 1 
        3  5407 1 1 101 GLU CD   C -11.891   3.168   4.759 1.00 . A A . 431 GLU CD   1 1 
        3  5408 1 1 101 GLU CG   C -11.728   3.065   3.255 1.00 . A A . 431 GLU CG   1 1 
        3  5409 1 1 101 GLU H    H -12.169   3.980   0.707 1.00 . A A . 431 GLU H    1 1 
        3  5410 1 1 101 GLU HA   H -11.678   1.299   1.137 1.00 . A A . 431 GLU HA   1 1 
        3  5411 1 1 101 GLU HB2  H -13.735   2.978   2.574 1.00 . A A . 431 GLU HB2  1 1 
        3  5412 1 1 101 GLU HB3  H -13.078   1.449   3.139 1.00 . A A . 431 GLU HB3  1 1 
        3  5413 1 1 101 GLU HG2  H -10.821   2.527   3.052 1.00 . A A . 431 GLU HG2  1 1 
        3  5414 1 1 101 GLU HG3  H -11.655   4.062   2.845 1.00 . A A . 431 GLU HG3  1 1 
        3  5415 1 1 101 GLU N    N -12.207   3.090   0.303 1.00 . A A . 431 GLU N    1 1 
        3  5416 1 1 101 GLU O    O -13.874  -0.061   0.906 1.00 . A A . 431 GLU O    1 1 
        3  5417 1 1 101 GLU OE1  O -12.735   3.962   5.224 1.00 . A A . 431 GLU OE1  1 1 
        3  5418 1 1 101 GLU OE2  O -11.154   2.466   5.491 1.00 . A A . 431 GLU OE2  1 1 
        3  5419 1 1 102 HIS C    C -15.069  -0.138  -1.981 1.00 . A A . 432 HIS C    1 1 
        3  5420 1 1 102 HIS CA   C -15.575   0.920  -0.996 1.00 . A A . 432 HIS CA   1 1 
        3  5421 1 1 102 HIS CB   C -16.584   1.857  -1.689 1.00 . A A . 432 HIS CB   1 1 
        3  5422 1 1 102 HIS CD2  C -15.169   2.979  -3.533 1.00 . A A . 432 HIS CD2  1 1 
        3  5423 1 1 102 HIS CE1  C -16.492   2.627  -5.231 1.00 . A A . 432 HIS CE1  1 1 
        3  5424 1 1 102 HIS CG   C -16.233   2.307  -3.073 1.00 . A A . 432 HIS CG   1 1 
        3  5425 1 1 102 HIS H    H -14.309   2.597  -0.654 1.00 . A A . 432 HIS H    1 1 
        3  5426 1 1 102 HIS HA   H -16.086   0.408  -0.193 1.00 . A A . 432 HIS HA   1 1 
        3  5427 1 1 102 HIS HB2  H -17.512   1.345  -1.764 1.00 . A A . 432 HIS HB2  1 1 
        3  5428 1 1 102 HIS HB3  H -16.714   2.740  -1.079 1.00 . A A . 432 HIS HB3  1 1 
        3  5429 1 1 102 HIS HD1  H -17.921   1.629  -4.150 1.00 . A A . 432 HIS HD1  1 1 
        3  5430 1 1 102 HIS HD2  H -14.317   3.290  -2.940 1.00 . A A . 432 HIS HD2  1 1 
        3  5431 1 1 102 HIS HE1  H -16.907   2.620  -6.229 1.00 . A A . 432 HIS HE1  1 1 
        3  5432 1 1 102 HIS HE2  H -14.876   3.868  -5.405 1.00 . A A . 432 HIS HE2  1 1 
        3  5433 1 1 102 HIS N    N -14.472   1.665  -0.391 1.00 . A A . 432 HIS N    1 1 
        3  5434 1 1 102 HIS ND1  N -17.048   2.099  -4.161 1.00 . A A . 432 HIS ND1  1 1 
        3  5435 1 1 102 HIS NE2  N -15.346   3.175  -4.877 1.00 . A A . 432 HIS NE2  1 1 
        3  5436 1 1 102 HIS O    O -15.618  -1.237  -2.059 1.00 . A A . 432 HIS O    1 1 
        3  5437 1 1 103 LEU C    C -12.552  -1.746  -3.209 1.00 . A A . 433 LEU C    1 1 
        3  5438 1 1 103 LEU CA   C -13.518  -0.702  -3.764 1.00 . A A . 433 LEU CA   1 1 
        3  5439 1 1 103 LEU CB   C -12.860   0.079  -4.915 1.00 . A A . 433 LEU CB   1 1 
        3  5440 1 1 103 LEU CD1  C -10.541   0.784  -5.560 1.00 . A A . 433 LEU CD1  1 1 
        3  5441 1 1 103 LEU CD2  C -12.078   2.401  -4.450 1.00 . A A . 433 LEU CD2  1 1 
        3  5442 1 1 103 LEU CG   C -11.661   0.944  -4.541 1.00 . A A . 433 LEU CG   1 1 
        3  5443 1 1 103 LEU H    H -13.575   1.048  -2.558 1.00 . A A . 433 LEU H    1 1 
        3  5444 1 1 103 LEU HA   H -14.371  -1.223  -4.161 1.00 . A A . 433 LEU HA   1 1 
        3  5445 1 1 103 LEU HB2  H -12.539  -0.628  -5.662 1.00 . A A . 433 LEU HB2  1 1 
        3  5446 1 1 103 LEU HB3  H -13.609   0.719  -5.356 1.00 . A A . 433 LEU HB3  1 1 
        3  5447 1 1 103 LEU HD11 H -10.221  -0.248  -5.586 1.00 . A A . 433 LEU HD11 1 1 
        3  5448 1 1 103 LEU HD12 H  -9.706   1.413  -5.282 1.00 . A A . 433 LEU HD12 1 1 
        3  5449 1 1 103 LEU HD13 H -10.897   1.074  -6.537 1.00 . A A . 433 LEU HD13 1 1 
        3  5450 1 1 103 LEU HD21 H -12.525   2.704  -5.384 1.00 . A A . 433 LEU HD21 1 1 
        3  5451 1 1 103 LEU HD22 H -11.211   3.012  -4.247 1.00 . A A . 433 LEU HD22 1 1 
        3  5452 1 1 103 LEU HD23 H -12.797   2.521  -3.647 1.00 . A A . 433 LEU HD23 1 1 
        3  5453 1 1 103 LEU HG   H -11.293   0.635  -3.575 1.00 . A A . 433 LEU HG   1 1 
        3  5454 1 1 103 LEU N    N -14.017   0.190  -2.720 1.00 . A A . 433 LEU N    1 1 
        3  5455 1 1 103 LEU O    O -12.686  -2.934  -3.511 1.00 . A A . 433 LEU O    1 1 
        3  5456 1 1 104 GLU C    C -11.166  -3.095  -0.711 1.00 . A A . 434 GLU C    1 1 
        3  5457 1 1 104 GLU CA   C -10.607  -2.241  -1.843 1.00 . A A . 434 GLU CA   1 1 
        3  5458 1 1 104 GLU CB   C  -9.367  -1.485  -1.391 1.00 . A A . 434 GLU CB   1 1 
        3  5459 1 1 104 GLU CD   C  -8.204  -2.080  -3.550 1.00 . A A . 434 GLU CD   1 1 
        3  5460 1 1 104 GLU CG   C  -8.545  -0.978  -2.558 1.00 . A A . 434 GLU CG   1 1 
        3  5461 1 1 104 GLU H    H -11.542  -0.367  -2.159 1.00 . A A . 434 GLU H    1 1 
        3  5462 1 1 104 GLU HA   H -10.319  -2.902  -2.646 1.00 . A A . 434 GLU HA   1 1 
        3  5463 1 1 104 GLU HB2  H  -9.668  -0.640  -0.789 1.00 . A A . 434 GLU HB2  1 1 
        3  5464 1 1 104 GLU HB3  H  -8.748  -2.143  -0.798 1.00 . A A . 434 GLU HB3  1 1 
        3  5465 1 1 104 GLU HG2  H  -9.105  -0.211  -3.070 1.00 . A A . 434 GLU HG2  1 1 
        3  5466 1 1 104 GLU HG3  H  -7.637  -0.558  -2.179 1.00 . A A . 434 GLU HG3  1 1 
        3  5467 1 1 104 GLU N    N -11.599  -1.320  -2.387 1.00 . A A . 434 GLU N    1 1 
        3  5468 1 1 104 GLU O    O -10.465  -3.944  -0.162 1.00 . A A . 434 GLU O    1 1 
        3  5469 1 1 104 GLU OE1  O  -8.019  -3.233  -3.117 1.00 . A A . 434 GLU OE1  1 1 
        3  5470 1 1 104 GLU OE2  O  -8.095  -1.789  -4.763 1.00 . A A . 434 GLU OE2  1 1 
        3  5471 1 1 105 SER C    C -13.286  -5.135  -0.034 1.00 . A A . 435 SER C    1 1 
        3  5472 1 1 105 SER CA   C -13.135  -3.738   0.562 1.00 . A A . 435 SER CA   1 1 
        3  5473 1 1 105 SER CB   C -14.511  -3.148   0.886 1.00 . A A . 435 SER CB   1 1 
        3  5474 1 1 105 SER H    H -12.907  -2.124  -0.784 1.00 . A A . 435 SER H    1 1 
        3  5475 1 1 105 SER HA   H -12.549  -3.798   1.466 1.00 . A A . 435 SER HA   1 1 
        3  5476 1 1 105 SER HB2  H -14.380  -2.202   1.386 1.00 . A A . 435 SER HB2  1 1 
        3  5477 1 1 105 SER HB3  H -15.058  -2.996  -0.032 1.00 . A A . 435 SER HB3  1 1 
        3  5478 1 1 105 SER HG   H -16.098  -3.567   1.972 1.00 . A A . 435 SER HG   1 1 
        3  5479 1 1 105 SER N    N -12.433  -2.879  -0.382 1.00 . A A . 435 SER N    1 1 
        3  5480 1 1 105 SER O    O -13.455  -6.126   0.681 1.00 . A A . 435 SER O    1 1 
        3  5481 1 1 105 SER OG   O -15.265  -4.003   1.731 1.00 . A A . 435 SER OG   1 1 
        3  5482 1 1 106 GLN C    C -11.953  -6.864  -2.568 1.00 . A A . 436 GLN C    1 1 
        3  5483 1 1 106 GLN CA   C -13.330  -6.439  -2.077 1.00 . A A . 436 GLN CA   1 1 
        3  5484 1 1 106 GLN CB   C -14.288  -6.262  -3.248 1.00 . A A . 436 GLN CB   1 1 
        3  5485 1 1 106 GLN CD   C -16.549  -5.435  -4.013 1.00 . A A . 436 GLN CD   1 1 
        3  5486 1 1 106 GLN CG   C -15.603  -5.620  -2.847 1.00 . A A . 436 GLN CG   1 1 
        3  5487 1 1 106 GLN H    H -13.093  -4.373  -1.866 1.00 . A A . 436 GLN H    1 1 
        3  5488 1 1 106 GLN HA   H -13.719  -7.189  -1.405 1.00 . A A . 436 GLN HA   1 1 
        3  5489 1 1 106 GLN HB2  H -13.818  -5.638  -3.993 1.00 . A A . 436 GLN HB2  1 1 
        3  5490 1 1 106 GLN HB3  H -14.495  -7.225  -3.675 1.00 . A A . 436 GLN HB3  1 1 
        3  5491 1 1 106 GLN HE21 H -15.753  -3.662  -4.406 1.00 . A A . 436 GLN HE21 1 1 
        3  5492 1 1 106 GLN HE22 H -17.041  -4.154  -5.450 1.00 . A A . 436 GLN HE22 1 1 
        3  5493 1 1 106 GLN HG2  H -16.084  -6.244  -2.110 1.00 . A A . 436 GLN HG2  1 1 
        3  5494 1 1 106 GLN HG3  H -15.393  -4.653  -2.417 1.00 . A A . 436 GLN HG3  1 1 
        3  5495 1 1 106 GLN N    N -13.222  -5.197  -1.356 1.00 . A A . 436 GLN N    1 1 
        3  5496 1 1 106 GLN NE2  N -16.433  -4.304  -4.691 1.00 . A A . 436 GLN NE2  1 1 
        3  5497 1 1 106 GLN O    O -11.365  -7.779  -1.964 1.00 . A A . 436 GLN O    1 1 
        3  5498 1 1 106 GLN OXT  O -11.445  -6.241  -3.527 1.00 . A A . 436 GLN OXT  1 1 
        3  5499 1 1 106 GLN OE1  O -17.375  -6.298  -4.302 1.00 . A A . 436 GLN OE1  1 1 
        4  5500 1 1   1 GLY C    C -10.866  -3.833  14.203 1.00 . A A . 331 GLY C    1 1 
        4  5501 1 1   1 GLY CA   C  -9.964  -4.014  15.402 1.00 . A A . 331 GLY CA   1 1 
        4  5502 1 1   1 GLY H1   H  -8.233  -5.043  15.950 1.00 . A A . 331 GLY H1   1 1 
        4  5503 1 1   1 GLY H2   H  -8.325  -4.691  14.294 1.00 . A A . 331 GLY H2   1 1 
        4  5504 1 1   1 GLY H3   H  -9.275  -5.929  14.951 1.00 . A A . 331 GLY H3   1 1 
        4  5505 1 1   1 GLY HA2  H -10.555  -4.372  16.232 1.00 . A A . 331 GLY HA2  1 1 
        4  5506 1 1   1 GLY HA3  H  -9.530  -3.060  15.665 1.00 . A A . 331 GLY HA3  1 1 
        4  5507 1 1   1 GLY N    N  -8.874  -4.984  15.132 1.00 . A A . 331 GLY N    1 1 
        4  5508 1 1   1 GLY O    O -10.673  -4.486  13.178 1.00 . A A . 331 GLY O    1 1 
        4  5509 1 1   2 SER C    C -12.164  -1.619  12.262 1.00 . A A . 332 SER C    1 1 
        4  5510 1 1   2 SER CA   C -12.751  -2.671  13.202 1.00 . A A . 332 SER CA   1 1 
        4  5511 1 1   2 SER CB   C -14.116  -2.224  13.720 1.00 . A A . 332 SER CB   1 1 
        4  5512 1 1   2 SER H    H -11.958  -2.448  15.153 1.00 . A A . 332 SER H    1 1 
        4  5513 1 1   2 SER HA   H -12.873  -3.591  12.651 1.00 . A A . 332 SER HA   1 1 
        4  5514 1 1   2 SER HB2  H -13.994  -1.361  14.359 1.00 . A A . 332 SER HB2  1 1 
        4  5515 1 1   2 SER HB3  H -14.750  -1.967  12.884 1.00 . A A . 332 SER HB3  1 1 
        4  5516 1 1   2 SER HG   H -14.116  -3.604  15.118 1.00 . A A . 332 SER HG   1 1 
        4  5517 1 1   2 SER N    N -11.845  -2.941  14.311 1.00 . A A . 332 SER N    1 1 
        4  5518 1 1   2 SER O    O -12.837  -0.664  11.872 1.00 . A A . 332 SER O    1 1 
        4  5519 1 1   2 SER OG   O -14.737  -3.259  14.465 1.00 . A A . 332 SER OG   1 1 
        4  5520 1 1   3 HIS C    C  -9.553  -1.797   9.902 1.00 . A A . 333 HIS C    1 1 
        4  5521 1 1   3 HIS CA   C -10.234  -0.939  10.956 1.00 . A A . 333 HIS CA   1 1 
        4  5522 1 1   3 HIS CB   C  -9.212  -0.023  11.649 1.00 . A A . 333 HIS CB   1 1 
        4  5523 1 1   3 HIS CD2  C  -7.103   0.761  10.351 1.00 . A A . 333 HIS CD2  1 1 
        4  5524 1 1   3 HIS CE1  C  -8.009   2.387   9.201 1.00 . A A . 333 HIS CE1  1 1 
        4  5525 1 1   3 HIS CG   C  -8.411   0.820  10.697 1.00 . A A . 333 HIS CG   1 1 
        4  5526 1 1   3 HIS H    H -10.407  -2.558  12.297 1.00 . A A . 333 HIS H    1 1 
        4  5527 1 1   3 HIS HA   H -10.989  -0.332  10.477 1.00 . A A . 333 HIS HA   1 1 
        4  5528 1 1   3 HIS HB2  H  -9.733   0.642  12.321 1.00 . A A . 333 HIS HB2  1 1 
        4  5529 1 1   3 HIS HB3  H  -8.521  -0.631  12.216 1.00 . A A . 333 HIS HB3  1 1 
        4  5530 1 1   3 HIS HD1  H  -9.894   2.150   9.980 1.00 . A A . 333 HIS HD1  1 1 
        4  5531 1 1   3 HIS HD2  H  -6.369   0.067  10.737 1.00 . A A . 333 HIS HD2  1 1 
        4  5532 1 1   3 HIS HE1  H  -8.143   3.214   8.522 1.00 . A A . 333 HIS HE1  1 1 
        4  5533 1 1   3 HIS HE2  H  -6.079   1.805   8.841 1.00 . A A . 333 HIS HE2  1 1 
        4  5534 1 1   3 HIS N    N -10.902  -1.803  11.912 1.00 . A A . 333 HIS N    1 1 
        4  5535 1 1   3 HIS ND1  N  -8.950   1.853   9.961 1.00 . A A . 333 HIS ND1  1 1 
        4  5536 1 1   3 HIS NE2  N  -6.880   1.744   9.420 1.00 . A A . 333 HIS NE2  1 1 
        4  5537 1 1   3 HIS O    O  -8.399  -2.199  10.059 1.00 . A A . 333 HIS O    1 1 
        4  5538 1 1   4 MET C    C  -8.746  -2.064   6.971 1.00 . A A . 334 MET C    1 1 
        4  5539 1 1   4 MET CA   C  -9.745  -2.891   7.755 1.00 . A A . 334 MET CA   1 1 
        4  5540 1 1   4 MET CB   C -10.859  -3.396   6.836 1.00 . A A . 334 MET CB   1 1 
        4  5541 1 1   4 MET CE   C -12.162  -6.853   8.777 1.00 . A A . 334 MET CE   1 1 
        4  5542 1 1   4 MET CG   C -11.758  -4.430   7.492 1.00 . A A . 334 MET CG   1 1 
        4  5543 1 1   4 MET H    H -11.216  -1.777   8.791 1.00 . A A . 334 MET H    1 1 
        4  5544 1 1   4 MET HA   H  -9.229  -3.739   8.185 1.00 . A A . 334 MET HA   1 1 
        4  5545 1 1   4 MET HB2  H -11.469  -2.557   6.535 1.00 . A A . 334 MET HB2  1 1 
        4  5546 1 1   4 MET HB3  H -10.413  -3.840   5.958 1.00 . A A . 334 MET HB3  1 1 
        4  5547 1 1   4 MET HE1  H -12.662  -6.294   9.555 1.00 . A A . 334 MET HE1  1 1 
        4  5548 1 1   4 MET HE2  H -11.754  -7.760   9.194 1.00 . A A . 334 MET HE2  1 1 
        4  5549 1 1   4 MET HE3  H -12.868  -7.102   7.998 1.00 . A A . 334 MET HE3  1 1 
        4  5550 1 1   4 MET HG2  H -12.263  -3.969   8.327 1.00 . A A . 334 MET HG2  1 1 
        4  5551 1 1   4 MET HG3  H -12.490  -4.763   6.771 1.00 . A A . 334 MET HG3  1 1 
        4  5552 1 1   4 MET N    N -10.285  -2.103   8.845 1.00 . A A . 334 MET N    1 1 
        4  5553 1 1   4 MET O    O  -9.063  -0.975   6.491 1.00 . A A . 334 MET O    1 1 
        4  5554 1 1   4 MET SD   S -10.835  -5.862   8.091 1.00 . A A . 334 MET SD   1 1 
        4  5555 1 1   5 ARG C    C  -6.799  -1.761   4.692 1.00 . A A . 335 ARG C    1 1 
        4  5556 1 1   5 ARG CA   C  -6.474  -1.865   6.177 1.00 . A A . 335 ARG CA   1 1 
        4  5557 1 1   5 ARG CB   C  -5.114  -2.567   6.340 1.00 . A A . 335 ARG CB   1 1 
        4  5558 1 1   5 ARG CD   C  -5.193  -3.720   8.612 1.00 . A A . 335 ARG CD   1 1 
        4  5559 1 1   5 ARG CG   C  -4.570  -2.623   7.763 1.00 . A A . 335 ARG CG   1 1 
        4  5560 1 1   5 ARG CZ   C  -4.712  -6.129   8.855 1.00 . A A . 335 ARG CZ   1 1 
        4  5561 1 1   5 ARG H    H  -7.341  -3.433   7.293 1.00 . A A . 335 ARG H    1 1 
        4  5562 1 1   5 ARG HA   H  -6.407  -0.870   6.590 1.00 . A A . 335 ARG HA   1 1 
        4  5563 1 1   5 ARG HB2  H  -5.198  -3.578   5.975 1.00 . A A . 335 ARG HB2  1 1 
        4  5564 1 1   5 ARG HB3  H  -4.387  -2.034   5.732 1.00 . A A . 335 ARG HB3  1 1 
        4  5565 1 1   5 ARG HD2  H  -4.793  -3.649   9.612 1.00 . A A . 335 ARG HD2  1 1 
        4  5566 1 1   5 ARG HD3  H  -6.262  -3.571   8.639 1.00 . A A . 335 ARG HD3  1 1 
        4  5567 1 1   5 ARG HE   H  -4.894  -5.165   7.115 1.00 . A A . 335 ARG HE   1 1 
        4  5568 1 1   5 ARG HG2  H  -3.510  -2.798   7.715 1.00 . A A . 335 ARG HG2  1 1 
        4  5569 1 1   5 ARG HG3  H  -4.754  -1.671   8.236 1.00 . A A . 335 ARG HG3  1 1 
        4  5570 1 1   5 ARG HH11 H  -4.808  -5.122  10.612 1.00 . A A . 335 ARG HH11 1 1 
        4  5571 1 1   5 ARG HH12 H  -4.532  -6.831  10.748 1.00 . A A . 335 ARG HH12 1 1 
        4  5572 1 1   5 ARG HH21 H  -4.560  -7.420   7.299 1.00 . A A . 335 ARG HH21 1 1 
        4  5573 1 1   5 ARG HH22 H  -4.392  -8.130   8.875 1.00 . A A . 335 ARG HH22 1 1 
        4  5574 1 1   5 ARG N    N  -7.530  -2.569   6.879 1.00 . A A . 335 ARG N    1 1 
        4  5575 1 1   5 ARG NE   N  -4.910  -5.056   8.091 1.00 . A A . 335 ARG NE   1 1 
        4  5576 1 1   5 ARG NH1  N  -4.682  -6.016  10.177 1.00 . A A . 335 ARG NH1  1 1 
        4  5577 1 1   5 ARG NH2  N  -4.539  -7.320   8.297 1.00 . A A . 335 ARG NH2  1 1 
        4  5578 1 1   5 ARG O    O  -7.182  -2.747   4.062 1.00 . A A . 335 ARG O    1 1 
        4  5579 1 1   6 LEU C    C  -5.447  -0.987   2.119 1.00 . A A . 336 LEU C    1 1 
        4  5580 1 1   6 LEU CA   C  -6.686  -0.352   2.705 1.00 . A A . 336 LEU CA   1 1 
        4  5581 1 1   6 LEU CB   C  -6.677   1.138   2.347 1.00 . A A . 336 LEU CB   1 1 
        4  5582 1 1   6 LEU CD1  C  -8.438   2.570   1.348 1.00 . A A . 336 LEU CD1  1 1 
        4  5583 1 1   6 LEU CD2  C  -9.030   1.043   3.211 1.00 . A A . 336 LEU CD2  1 1 
        4  5584 1 1   6 LEU CG   C  -7.952   1.928   2.628 1.00 . A A . 336 LEU CG   1 1 
        4  5585 1 1   6 LEU H    H  -6.570   0.218   4.740 1.00 . A A . 336 LEU H    1 1 
        4  5586 1 1   6 LEU HA   H  -7.566  -0.824   2.295 1.00 . A A . 336 LEU HA   1 1 
        4  5587 1 1   6 LEU HB2  H  -5.869   1.607   2.890 1.00 . A A . 336 LEU HB2  1 1 
        4  5588 1 1   6 LEU HB3  H  -6.466   1.220   1.294 1.00 . A A . 336 LEU HB3  1 1 
        4  5589 1 1   6 LEU HD11 H  -7.735   3.333   1.042 1.00 . A A . 336 LEU HD11 1 1 
        4  5590 1 1   6 LEU HD12 H  -9.406   3.017   1.514 1.00 . A A . 336 LEU HD12 1 1 
        4  5591 1 1   6 LEU HD13 H  -8.511   1.815   0.573 1.00 . A A . 336 LEU HD13 1 1 
        4  5592 1 1   6 LEU HD21 H  -9.231   0.237   2.525 1.00 . A A . 336 LEU HD21 1 1 
        4  5593 1 1   6 LEU HD22 H  -9.927   1.622   3.366 1.00 . A A . 336 LEU HD22 1 1 
        4  5594 1 1   6 LEU HD23 H  -8.684   0.642   4.153 1.00 . A A . 336 LEU HD23 1 1 
        4  5595 1 1   6 LEU HG   H  -7.734   2.713   3.338 1.00 . A A . 336 LEU HG   1 1 
        4  5596 1 1   6 LEU N    N  -6.672  -0.556   4.151 1.00 . A A . 336 LEU N    1 1 
        4  5597 1 1   6 LEU O    O  -4.674  -1.594   2.843 1.00 . A A . 336 LEU O    1 1 
        4  5598 1 1   7 LEU C    C  -2.809  -0.609   0.852 1.00 . A A . 337 LEU C    1 1 
        4  5599 1 1   7 LEU CA   C  -3.999  -1.356   0.257 1.00 . A A . 337 LEU CA   1 1 
        4  5600 1 1   7 LEU CB   C  -4.045  -1.251  -1.272 1.00 . A A . 337 LEU CB   1 1 
        4  5601 1 1   7 LEU CD1  C  -1.769  -0.800  -2.151 1.00 . A A . 337 LEU CD1  1 1 
        4  5602 1 1   7 LEU CD2  C  -2.323  -3.078  -1.353 1.00 . A A . 337 LEU CD2  1 1 
        4  5603 1 1   7 LEU CG   C  -2.857  -1.832  -2.033 1.00 . A A . 337 LEU CG   1 1 
        4  5604 1 1   7 LEU H    H  -5.871  -0.366   0.265 1.00 . A A . 337 LEU H    1 1 
        4  5605 1 1   7 LEU HA   H  -3.927  -2.398   0.538 1.00 . A A . 337 LEU HA   1 1 
        4  5606 1 1   7 LEU HB2  H  -4.933  -1.749  -1.616 1.00 . A A . 337 LEU HB2  1 1 
        4  5607 1 1   7 LEU HB3  H  -4.122  -0.208  -1.529 1.00 . A A . 337 LEU HB3  1 1 
        4  5608 1 1   7 LEU HD11 H  -0.924  -1.227  -2.664 1.00 . A A . 337 LEU HD11 1 1 
        4  5609 1 1   7 LEU HD12 H  -1.478  -0.486  -1.161 1.00 . A A . 337 LEU HD12 1 1 
        4  5610 1 1   7 LEU HD13 H  -2.146   0.045  -2.703 1.00 . A A . 337 LEU HD13 1 1 
        4  5611 1 1   7 LEU HD21 H  -1.461  -3.441  -1.893 1.00 . A A . 337 LEU HD21 1 1 
        4  5612 1 1   7 LEU HD22 H  -3.090  -3.838  -1.341 1.00 . A A . 337 LEU HD22 1 1 
        4  5613 1 1   7 LEU HD23 H  -2.038  -2.837  -0.341 1.00 . A A . 337 LEU HD23 1 1 
        4  5614 1 1   7 LEU HG   H  -3.172  -2.097  -3.026 1.00 . A A . 337 LEU HG   1 1 
        4  5615 1 1   7 LEU N    N  -5.218  -0.832   0.833 1.00 . A A . 337 LEU N    1 1 
        4  5616 1 1   7 LEU O    O  -1.837  -1.219   1.287 1.00 . A A . 337 LEU O    1 1 
        4  5617 1 1   8 TRP C    C  -1.851   1.355   3.046 1.00 . A A . 338 TRP C    1 1 
        4  5618 1 1   8 TRP CA   C  -1.865   1.524   1.524 1.00 . A A . 338 TRP CA   1 1 
        4  5619 1 1   8 TRP CB   C  -2.018   3.008   1.138 1.00 . A A . 338 TRP CB   1 1 
        4  5620 1 1   8 TRP CD1  C  -4.426   3.837   0.858 1.00 . A A . 338 TRP CD1  1 1 
        4  5621 1 1   8 TRP CD2  C  -3.564   4.212   2.885 1.00 . A A . 338 TRP CD2  1 1 
        4  5622 1 1   8 TRP CE2  C  -4.879   4.706   2.858 1.00 . A A . 338 TRP CE2  1 1 
        4  5623 1 1   8 TRP CE3  C  -2.824   4.336   4.062 1.00 . A A . 338 TRP CE3  1 1 
        4  5624 1 1   8 TRP CG   C  -3.295   3.653   1.595 1.00 . A A . 338 TRP CG   1 1 
        4  5625 1 1   8 TRP CH2  C  -4.722   5.418   5.097 1.00 . A A . 338 TRP CH2  1 1 
        4  5626 1 1   8 TRP CZ2  C  -5.467   5.315   3.960 1.00 . A A . 338 TRP CZ2  1 1 
        4  5627 1 1   8 TRP CZ3  C  -3.409   4.936   5.155 1.00 . A A . 338 TRP CZ3  1 1 
        4  5628 1 1   8 TRP H    H  -3.708   1.146   0.538 1.00 . A A . 338 TRP H    1 1 
        4  5629 1 1   8 TRP HA   H  -0.919   1.164   1.141 1.00 . A A . 338 TRP HA   1 1 
        4  5630 1 1   8 TRP HB2  H  -1.199   3.566   1.564 1.00 . A A . 338 TRP HB2  1 1 
        4  5631 1 1   8 TRP HB3  H  -1.976   3.091   0.061 1.00 . A A . 338 TRP HB3  1 1 
        4  5632 1 1   8 TRP HD1  H  -4.541   3.525  -0.170 1.00 . A A . 338 TRP HD1  1 1 
        4  5633 1 1   8 TRP HE1  H  -6.278   4.715   1.301 1.00 . A A . 338 TRP HE1  1 1 
        4  5634 1 1   8 TRP HE3  H  -1.809   3.969   4.125 1.00 . A A . 338 TRP HE3  1 1 
        4  5635 1 1   8 TRP HH2  H  -5.142   5.879   5.974 1.00 . A A . 338 TRP HH2  1 1 
        4  5636 1 1   8 TRP HZ2  H  -6.480   5.691   3.933 1.00 . A A . 338 TRP HZ2  1 1 
        4  5637 1 1   8 TRP HZ3  H  -2.851   5.036   6.074 1.00 . A A . 338 TRP HZ3  1 1 
        4  5638 1 1   8 TRP N    N  -2.916   0.712   0.919 1.00 . A A . 338 TRP N    1 1 
        4  5639 1 1   8 TRP NE1  N  -5.380   4.472   1.609 1.00 . A A . 338 TRP NE1  1 1 
        4  5640 1 1   8 TRP O    O  -0.790   1.357   3.667 1.00 . A A . 338 TRP O    1 1 
        4  5641 1 1   9 ASP C    C  -2.554  -0.344   5.462 1.00 . A A . 339 ASP C    1 1 
        4  5642 1 1   9 ASP CA   C  -3.147   1.003   5.088 1.00 . A A . 339 ASP CA   1 1 
        4  5643 1 1   9 ASP CB   C  -4.615   1.080   5.530 1.00 . A A . 339 ASP CB   1 1 
        4  5644 1 1   9 ASP CG   C  -4.785   1.373   7.012 1.00 . A A . 339 ASP CG   1 1 
        4  5645 1 1   9 ASP H    H  -3.843   1.188   3.093 1.00 . A A . 339 ASP H    1 1 
        4  5646 1 1   9 ASP HA   H  -2.585   1.778   5.577 1.00 . A A . 339 ASP HA   1 1 
        4  5647 1 1   9 ASP HB2  H  -5.123   1.853   4.967 1.00 . A A . 339 ASP HB2  1 1 
        4  5648 1 1   9 ASP HB3  H  -5.089   0.131   5.318 1.00 . A A . 339 ASP HB3  1 1 
        4  5649 1 1   9 ASP N    N  -3.034   1.187   3.639 1.00 . A A . 339 ASP N    1 1 
        4  5650 1 1   9 ASP O    O  -2.014  -0.537   6.552 1.00 . A A . 339 ASP O    1 1 
        4  5651 1 1   9 ASP OD1  O  -4.789   0.425   7.817 1.00 . A A . 339 ASP OD1  1 1 
        4  5652 1 1   9 ASP OD2  O  -4.951   2.554   7.376 1.00 . A A . 339 ASP OD2  1 1 
        4  5653 1 1  10 TYR C    C  -0.597  -2.594   4.651 1.00 . A A . 340 TYR C    1 1 
        4  5654 1 1  10 TYR CA   C  -2.115  -2.605   4.680 1.00 . A A . 340 TYR CA   1 1 
        4  5655 1 1  10 TYR CB   C  -2.643  -3.509   3.577 1.00 . A A . 340 TYR CB   1 1 
        4  5656 1 1  10 TYR CD1  C  -2.803  -5.512   5.052 1.00 . A A . 340 TYR CD1  1 1 
        4  5657 1 1  10 TYR CD2  C  -1.767  -5.760   2.926 1.00 . A A . 340 TYR CD2  1 1 
        4  5658 1 1  10 TYR CE1  C  -2.582  -6.835   5.328 1.00 . A A . 340 TYR CE1  1 1 
        4  5659 1 1  10 TYR CE2  C  -1.542  -7.092   3.188 1.00 . A A . 340 TYR CE2  1 1 
        4  5660 1 1  10 TYR CG   C  -2.401  -4.956   3.853 1.00 . A A . 340 TYR CG   1 1 
        4  5661 1 1  10 TYR CZ   C  -1.951  -7.629   4.396 1.00 . A A . 340 TYR CZ   1 1 
        4  5662 1 1  10 TYR H    H  -3.094  -1.038   3.675 1.00 . A A . 340 TYR H    1 1 
        4  5663 1 1  10 TYR HA   H  -2.448  -2.993   5.635 1.00 . A A . 340 TYR HA   1 1 
        4  5664 1 1  10 TYR HB2  H  -3.708  -3.363   3.473 1.00 . A A . 340 TYR HB2  1 1 
        4  5665 1 1  10 TYR HB3  H  -2.155  -3.259   2.645 1.00 . A A . 340 TYR HB3  1 1 
        4  5666 1 1  10 TYR HD1  H  -3.299  -4.888   5.781 1.00 . A A . 340 TYR HD1  1 1 
        4  5667 1 1  10 TYR HD2  H  -1.446  -5.331   1.987 1.00 . A A . 340 TYR HD2  1 1 
        4  5668 1 1  10 TYR HE1  H  -2.907  -7.244   6.266 1.00 . A A . 340 TYR HE1  1 1 
        4  5669 1 1  10 TYR HE2  H  -1.047  -7.705   2.451 1.00 . A A . 340 TYR HE2  1 1 
        4  5670 1 1  10 TYR HH   H  -0.814  -9.178   4.478 1.00 . A A . 340 TYR HH   1 1 
        4  5671 1 1  10 TYR N    N  -2.641  -1.267   4.516 1.00 . A A . 340 TYR N    1 1 
        4  5672 1 1  10 TYR O    O   0.042  -3.212   5.503 1.00 . A A . 340 TYR O    1 1 
        4  5673 1 1  10 TYR OH   O  -1.726  -8.957   4.677 1.00 . A A . 340 TYR OH   1 1 
        4  5674 1 1  11 VAL C    C   2.045  -1.254   4.817 1.00 . A A . 341 VAL C    1 1 
        4  5675 1 1  11 VAL CA   C   1.438  -1.848   3.559 1.00 . A A . 341 VAL CA   1 1 
        4  5676 1 1  11 VAL CB   C   1.942  -1.060   2.320 1.00 . A A . 341 VAL CB   1 1 
        4  5677 1 1  11 VAL CG1  C   1.151  -1.418   1.083 1.00 . A A . 341 VAL CG1  1 1 
        4  5678 1 1  11 VAL CG2  C   1.945   0.443   2.538 1.00 . A A . 341 VAL CG2  1 1 
        4  5679 1 1  11 VAL H    H  -0.572  -1.400   3.033 1.00 . A A . 341 VAL H    1 1 
        4  5680 1 1  11 VAL HA   H   1.784  -2.875   3.470 1.00 . A A . 341 VAL HA   1 1 
        4  5681 1 1  11 VAL HB   H   2.961  -1.360   2.146 1.00 . A A . 341 VAL HB   1 1 
        4  5682 1 1  11 VAL HG11 H   0.096  -1.350   1.306 1.00 . A A . 341 VAL HG11 1 1 
        4  5683 1 1  11 VAL HG12 H   1.395  -2.425   0.778 1.00 . A A . 341 VAL HG12 1 1 
        4  5684 1 1  11 VAL HG13 H   1.396  -0.726   0.288 1.00 . A A . 341 VAL HG13 1 1 
        4  5685 1 1  11 VAL HG21 H   2.587   0.681   3.374 1.00 . A A . 341 VAL HG21 1 1 
        4  5686 1 1  11 VAL HG22 H   0.941   0.783   2.747 1.00 . A A . 341 VAL HG22 1 1 
        4  5687 1 1  11 VAL HG23 H   2.318   0.932   1.650 1.00 . A A . 341 VAL HG23 1 1 
        4  5688 1 1  11 VAL N    N  -0.016  -1.889   3.679 1.00 . A A . 341 VAL N    1 1 
        4  5689 1 1  11 VAL O    O   3.115  -1.658   5.222 1.00 . A A . 341 VAL O    1 1 
        4  5690 1 1  12 TYR C    C   1.954  -0.812   7.776 1.00 . A A . 342 TYR C    1 1 
        4  5691 1 1  12 TYR CA   C   1.783   0.264   6.709 1.00 . A A . 342 TYR CA   1 1 
        4  5692 1 1  12 TYR CB   C   0.787   1.299   7.229 1.00 . A A . 342 TYR CB   1 1 
        4  5693 1 1  12 TYR CD1  C   2.189   3.389   7.144 1.00 . A A . 342 TYR CD1  1 1 
        4  5694 1 1  12 TYR CD2  C   0.128   3.370   5.952 1.00 . A A . 342 TYR CD2  1 1 
        4  5695 1 1  12 TYR CE1  C   2.420   4.688   6.736 1.00 . A A . 342 TYR CE1  1 1 
        4  5696 1 1  12 TYR CE2  C   0.357   4.664   5.538 1.00 . A A . 342 TYR CE2  1 1 
        4  5697 1 1  12 TYR CG   C   1.041   2.709   6.758 1.00 . A A . 342 TYR CG   1 1 
        4  5698 1 1  12 TYR CZ   C   1.503   5.318   5.931 1.00 . A A . 342 TYR CZ   1 1 
        4  5699 1 1  12 TYR H    H   0.523   0.021   5.008 1.00 . A A . 342 TYR H    1 1 
        4  5700 1 1  12 TYR HA   H   2.740   0.746   6.544 1.00 . A A . 342 TYR HA   1 1 
        4  5701 1 1  12 TYR HB2  H  -0.209   1.018   6.914 1.00 . A A . 342 TYR HB2  1 1 
        4  5702 1 1  12 TYR HB3  H   0.825   1.303   8.309 1.00 . A A . 342 TYR HB3  1 1 
        4  5703 1 1  12 TYR HD1  H   2.910   2.887   7.773 1.00 . A A . 342 TYR HD1  1 1 
        4  5704 1 1  12 TYR HD2  H  -0.772   2.860   5.644 1.00 . A A . 342 TYR HD2  1 1 
        4  5705 1 1  12 TYR HE1  H   3.318   5.201   7.046 1.00 . A A . 342 TYR HE1  1 1 
        4  5706 1 1  12 TYR HE2  H  -0.361   5.158   4.902 1.00 . A A . 342 TYR HE2  1 1 
        4  5707 1 1  12 TYR HH   H   2.557   6.655   5.038 1.00 . A A . 342 TYR HH   1 1 
        4  5708 1 1  12 TYR N    N   1.344  -0.311   5.435 1.00 . A A . 342 TYR N    1 1 
        4  5709 1 1  12 TYR O    O   2.920  -0.792   8.539 1.00 . A A . 342 TYR O    1 1 
        4  5710 1 1  12 TYR OH   O   1.727   6.611   5.522 1.00 . A A . 342 TYR OH   1 1 
        4  5711 1 1  13 GLN C    C   2.146  -3.770   8.510 1.00 . A A . 343 GLN C    1 1 
        4  5712 1 1  13 GLN CA   C   1.041  -2.788   8.836 1.00 . A A . 343 GLN CA   1 1 
        4  5713 1 1  13 GLN CB   C  -0.333  -3.472   8.904 1.00 . A A . 343 GLN CB   1 1 
        4  5714 1 1  13 GLN CD   C  -0.336  -5.968   9.246 1.00 . A A . 343 GLN CD   1 1 
        4  5715 1 1  13 GLN CG   C  -0.414  -4.832   8.242 1.00 . A A . 343 GLN CG   1 1 
        4  5716 1 1  13 GLN H    H   0.314  -1.773   7.142 1.00 . A A . 343 GLN H    1 1 
        4  5717 1 1  13 GLN HA   H   1.256  -2.323   9.785 1.00 . A A . 343 GLN HA   1 1 
        4  5718 1 1  13 GLN HB2  H  -0.607  -3.591   9.936 1.00 . A A . 343 GLN HB2  1 1 
        4  5719 1 1  13 GLN HB3  H  -1.047  -2.834   8.420 1.00 . A A . 343 GLN HB3  1 1 
        4  5720 1 1  13 GLN HE21 H   1.646  -5.886   9.242 1.00 . A A . 343 GLN HE21 1 1 
        4  5721 1 1  13 GLN HE22 H   0.939  -7.059  10.295 1.00 . A A . 343 GLN HE22 1 1 
        4  5722 1 1  13 GLN HG2  H  -1.359  -4.903   7.718 1.00 . A A . 343 GLN HG2  1 1 
        4  5723 1 1  13 GLN HG3  H   0.400  -4.919   7.538 1.00 . A A . 343 GLN HG3  1 1 
        4  5724 1 1  13 GLN N    N   1.020  -1.755   7.822 1.00 . A A . 343 GLN N    1 1 
        4  5725 1 1  13 GLN NE2  N   0.869  -6.348   9.625 1.00 . A A . 343 GLN NE2  1 1 
        4  5726 1 1  13 GLN O    O   2.796  -4.323   9.396 1.00 . A A . 343 GLN O    1 1 
        4  5727 1 1  13 GLN OE1  O  -1.356  -6.474   9.704 1.00 . A A . 343 GLN OE1  1 1 
        4  5728 1 1  14 LEU C    C   4.766  -4.175   6.961 1.00 . A A . 344 LEU C    1 1 
        4  5729 1 1  14 LEU CA   C   3.406  -4.836   6.741 1.00 . A A . 344 LEU CA   1 1 
        4  5730 1 1  14 LEU CB   C   3.178  -5.111   5.258 1.00 . A A . 344 LEU CB   1 1 
        4  5731 1 1  14 LEU CD1  C   1.585  -5.649   3.419 1.00 . A A . 344 LEU CD1  1 1 
        4  5732 1 1  14 LEU CD2  C   1.577  -7.022   5.478 1.00 . A A . 344 LEU CD2  1 1 
        4  5733 1 1  14 LEU CG   C   1.785  -5.634   4.915 1.00 . A A . 344 LEU CG   1 1 
        4  5734 1 1  14 LEU H    H   1.762  -3.530   6.565 1.00 . A A . 344 LEU H    1 1 
        4  5735 1 1  14 LEU HA   H   3.352  -5.757   7.297 1.00 . A A . 344 LEU HA   1 1 
        4  5736 1 1  14 LEU HB2  H   3.338  -4.191   4.715 1.00 . A A . 344 LEU HB2  1 1 
        4  5737 1 1  14 LEU HB3  H   3.902  -5.835   4.925 1.00 . A A . 344 LEU HB3  1 1 
        4  5738 1 1  14 LEU HD11 H   1.751  -4.657   3.030 1.00 . A A . 344 LEU HD11 1 1 
        4  5739 1 1  14 LEU HD12 H   0.573  -5.959   3.200 1.00 . A A . 344 LEU HD12 1 1 
        4  5740 1 1  14 LEU HD13 H   2.281  -6.342   2.968 1.00 . A A . 344 LEU HD13 1 1 
        4  5741 1 1  14 LEU HD21 H   2.287  -7.700   5.024 1.00 . A A . 344 LEU HD21 1 1 
        4  5742 1 1  14 LEU HD22 H   0.573  -7.352   5.261 1.00 . A A . 344 LEU HD22 1 1 
        4  5743 1 1  14 LEU HD23 H   1.730  -7.002   6.547 1.00 . A A . 344 LEU HD23 1 1 
        4  5744 1 1  14 LEU HG   H   1.041  -4.980   5.347 1.00 . A A . 344 LEU HG   1 1 
        4  5745 1 1  14 LEU N    N   2.354  -3.970   7.221 1.00 . A A . 344 LEU N    1 1 
        4  5746 1 1  14 LEU O    O   5.743  -4.817   7.334 1.00 . A A . 344 LEU O    1 1 
        4  5747 1 1  15 LEU C    C   6.376  -1.983   8.397 1.00 . A A . 345 LEU C    1 1 
        4  5748 1 1  15 LEU CA   C   5.954  -2.023   6.930 1.00 . A A . 345 LEU CA   1 1 
        4  5749 1 1  15 LEU CB   C   5.619  -0.601   6.452 1.00 . A A . 345 LEU CB   1 1 
        4  5750 1 1  15 LEU CD1  C   6.428  -1.419   4.203 1.00 . A A . 345 LEU CD1  1 1 
        4  5751 1 1  15 LEU CD2  C   5.104   0.683   4.340 1.00 . A A . 345 LEU CD2  1 1 
        4  5752 1 1  15 LEU CG   C   6.121  -0.204   5.052 1.00 . A A . 345 LEU CG   1 1 
        4  5753 1 1  15 LEU H    H   3.947  -2.448   6.446 1.00 . A A . 345 LEU H    1 1 
        4  5754 1 1  15 LEU HA   H   6.760  -2.415   6.330 1.00 . A A . 345 LEU HA   1 1 
        4  5755 1 1  15 LEU HB2  H   4.545  -0.491   6.463 1.00 . A A . 345 LEU HB2  1 1 
        4  5756 1 1  15 LEU HB3  H   6.036   0.094   7.166 1.00 . A A . 345 LEU HB3  1 1 
        4  5757 1 1  15 LEU HD11 H   6.781  -1.100   3.231 1.00 . A A . 345 LEU HD11 1 1 
        4  5758 1 1  15 LEU HD12 H   5.533  -2.011   4.084 1.00 . A A . 345 LEU HD12 1 1 
        4  5759 1 1  15 LEU HD13 H   7.192  -2.011   4.685 1.00 . A A . 345 LEU HD13 1 1 
        4  5760 1 1  15 LEU HD21 H   4.958   1.597   4.901 1.00 . A A . 345 LEU HD21 1 1 
        4  5761 1 1  15 LEU HD22 H   4.164   0.158   4.258 1.00 . A A . 345 LEU HD22 1 1 
        4  5762 1 1  15 LEU HD23 H   5.468   0.927   3.350 1.00 . A A . 345 LEU HD23 1 1 
        4  5763 1 1  15 LEU HG   H   7.029   0.361   5.160 1.00 . A A . 345 LEU HG   1 1 
        4  5764 1 1  15 LEU N    N   4.779  -2.870   6.749 1.00 . A A . 345 LEU N    1 1 
        4  5765 1 1  15 LEU O    O   7.508  -1.625   8.722 1.00 . A A . 345 LEU O    1 1 
        4  5766 1 1  16 SER C    C   5.978  -3.646  11.299 1.00 . A A . 346 SER C    1 1 
        4  5767 1 1  16 SER CA   C   5.684  -2.265  10.706 1.00 . A A . 346 SER CA   1 1 
        4  5768 1 1  16 SER CB   C   4.455  -1.643  11.375 1.00 . A A . 346 SER CB   1 1 
        4  5769 1 1  16 SER H    H   4.596  -2.685   8.950 1.00 . A A . 346 SER H    1 1 
        4  5770 1 1  16 SER HA   H   6.536  -1.622  10.868 1.00 . A A . 346 SER HA   1 1 
        4  5771 1 1  16 SER HB2  H   4.177  -0.748  10.841 1.00 . A A . 346 SER HB2  1 1 
        4  5772 1 1  16 SER HB3  H   3.638  -2.349  11.340 1.00 . A A . 346 SER HB3  1 1 
        4  5773 1 1  16 SER HG   H   4.038  -0.661  13.022 1.00 . A A . 346 SER HG   1 1 
        4  5774 1 1  16 SER N    N   5.457  -2.350   9.276 1.00 . A A . 346 SER N    1 1 
        4  5775 1 1  16 SER O    O   6.217  -3.779  12.499 1.00 . A A . 346 SER O    1 1 
        4  5776 1 1  16 SER OG   O   4.703  -1.301  12.727 1.00 . A A . 346 SER OG   1 1 
        4  5777 1 1  17 ASP C    C   7.270  -6.714  10.090 1.00 . A A . 347 ASP C    1 1 
        4  5778 1 1  17 ASP CA   C   6.189  -6.040  10.930 1.00 . A A . 347 ASP CA   1 1 
        4  5779 1 1  17 ASP CB   C   4.881  -6.829  10.863 1.00 . A A . 347 ASP CB   1 1 
        4  5780 1 1  17 ASP CG   C   4.892  -8.076  11.723 1.00 . A A . 347 ASP CG   1 1 
        4  5781 1 1  17 ASP H    H   5.825  -4.515   9.498 1.00 . A A . 347 ASP H    1 1 
        4  5782 1 1  17 ASP HA   H   6.523  -5.990  11.956 1.00 . A A . 347 ASP HA   1 1 
        4  5783 1 1  17 ASP HB2  H   4.072  -6.198  11.197 1.00 . A A . 347 ASP HB2  1 1 
        4  5784 1 1  17 ASP HB3  H   4.699  -7.125   9.841 1.00 . A A . 347 ASP HB3  1 1 
        4  5785 1 1  17 ASP N    N   5.971  -4.675  10.458 1.00 . A A . 347 ASP N    1 1 
        4  5786 1 1  17 ASP O    O   7.169  -6.772   8.867 1.00 . A A . 347 ASP O    1 1 
        4  5787 1 1  17 ASP OD1  O   5.994  -8.599  11.988 1.00 . A A . 347 ASP OD1  1 1 
        4  5788 1 1  17 ASP OD2  O   3.811  -8.535  12.138 1.00 . A A . 347 ASP OD2  1 1 
        4  5789 1 1  18 SER C    C   9.285  -8.992   9.304 1.00 . A A . 348 SER C    1 1 
        4  5790 1 1  18 SER CA   C   9.495  -7.690  10.057 1.00 . A A . 348 SER CA   1 1 
        4  5791 1 1  18 SER CB   C  10.663  -7.830  11.024 1.00 . A A . 348 SER CB   1 1 
        4  5792 1 1  18 SER H    H   8.237  -7.346  11.730 1.00 . A A . 348 SER H    1 1 
        4  5793 1 1  18 SER HA   H   9.737  -6.933   9.341 1.00 . A A . 348 SER HA   1 1 
        4  5794 1 1  18 SER HB2  H  10.894  -6.864  11.440 1.00 . A A . 348 SER HB2  1 1 
        4  5795 1 1  18 SER HB3  H  10.384  -8.511  11.808 1.00 . A A . 348 SER HB3  1 1 
        4  5796 1 1  18 SER HG   H  11.558  -8.860   9.613 1.00 . A A . 348 SER HG   1 1 
        4  5797 1 1  18 SER N    N   8.296  -7.241  10.751 1.00 . A A . 348 SER N    1 1 
        4  5798 1 1  18 SER O    O  10.105  -9.378   8.470 1.00 . A A . 348 SER O    1 1 
        4  5799 1 1  18 SER OG   O  11.825  -8.327  10.375 1.00 . A A . 348 SER OG   1 1 
        4  5800 1 1  19 ARG C    C   7.506 -10.580   7.406 1.00 . A A . 349 ARG C    1 1 
        4  5801 1 1  19 ARG CA   C   7.865 -10.880   8.864 1.00 . A A . 349 ARG CA   1 1 
        4  5802 1 1  19 ARG CB   C   6.759 -11.636   9.553 1.00 . A A . 349 ARG CB   1 1 
        4  5803 1 1  19 ARG CD   C   4.475 -11.731  10.406 1.00 . A A . 349 ARG CD   1 1 
        4  5804 1 1  19 ARG CG   C   5.543 -10.816   9.873 1.00 . A A . 349 ARG CG   1 1 
        4  5805 1 1  19 ARG CZ   C   2.353 -11.576  11.651 1.00 . A A . 349 ARG CZ   1 1 
        4  5806 1 1  19 ARG H    H   7.612  -9.351  10.312 1.00 . A A . 349 ARG H    1 1 
        4  5807 1 1  19 ARG HA   H   8.736 -11.505   8.875 1.00 . A A . 349 ARG HA   1 1 
        4  5808 1 1  19 ARG HB2  H   6.455 -12.456   8.923 1.00 . A A . 349 ARG HB2  1 1 
        4  5809 1 1  19 ARG HB3  H   7.148 -12.029  10.481 1.00 . A A . 349 ARG HB3  1 1 
        4  5810 1 1  19 ARG HD2  H   3.978 -12.200   9.571 1.00 . A A . 349 ARG HD2  1 1 
        4  5811 1 1  19 ARG HD3  H   4.965 -12.485  11.002 1.00 . A A . 349 ARG HD3  1 1 
        4  5812 1 1  19 ARG HE   H   3.685 -10.088  11.466 1.00 . A A . 349 ARG HE   1 1 
        4  5813 1 1  19 ARG HG2  H   5.794 -10.080  10.625 1.00 . A A . 349 ARG HG2  1 1 
        4  5814 1 1  19 ARG HG3  H   5.192 -10.325   8.977 1.00 . A A . 349 ARG HG3  1 1 
        4  5815 1 1  19 ARG HH11 H   2.683 -13.380  10.791 1.00 . A A . 349 ARG HH11 1 1 
        4  5816 1 1  19 ARG HH12 H   1.199 -13.247  11.687 1.00 . A A . 349 ARG HH12 1 1 
        4  5817 1 1  19 ARG HH21 H   1.735  -9.909  12.621 1.00 . A A . 349 ARG HH21 1 1 
        4  5818 1 1  19 ARG HH22 H   0.654 -11.264  12.713 1.00 . A A . 349 ARG HH22 1 1 
        4  5819 1 1  19 ARG N    N   8.199  -9.666   9.589 1.00 . A A . 349 ARG N    1 1 
        4  5820 1 1  19 ARG NE   N   3.486 -11.029  11.219 1.00 . A A . 349 ARG NE   1 1 
        4  5821 1 1  19 ARG NH1  N   2.057 -12.834  11.350 1.00 . A A . 349 ARG NH1  1 1 
        4  5822 1 1  19 ARG NH2  N   1.515 -10.861  12.389 1.00 . A A . 349 ARG NH2  1 1 
        4  5823 1 1  19 ARG O    O   7.438 -11.486   6.575 1.00 . A A . 349 ARG O    1 1 
        4  5824 1 1  20 TYR C    C   7.985  -8.140   5.080 1.00 . A A . 350 TYR C    1 1 
        4  5825 1 1  20 TYR CA   C   6.867  -8.908   5.760 1.00 . A A . 350 TYR CA   1 1 
        4  5826 1 1  20 TYR CB   C   5.625  -8.032   5.803 1.00 . A A . 350 TYR CB   1 1 
        4  5827 1 1  20 TYR CD1  C   3.846  -9.761   6.224 1.00 . A A . 350 TYR CD1  1 1 
        4  5828 1 1  20 TYR CD2  C   4.058  -7.953   7.750 1.00 . A A . 350 TYR CD2  1 1 
        4  5829 1 1  20 TYR CE1  C   2.795 -10.261   6.951 1.00 . A A . 350 TYR CE1  1 1 
        4  5830 1 1  20 TYR CE2  C   3.011  -8.446   8.489 1.00 . A A . 350 TYR CE2  1 1 
        4  5831 1 1  20 TYR CG   C   4.494  -8.600   6.611 1.00 . A A . 350 TYR CG   1 1 
        4  5832 1 1  20 TYR CZ   C   2.375  -9.602   8.088 1.00 . A A . 350 TYR CZ   1 1 
        4  5833 1 1  20 TYR H    H   7.379  -8.616   7.788 1.00 . A A . 350 TYR H    1 1 
        4  5834 1 1  20 TYR HA   H   6.654  -9.801   5.191 1.00 . A A . 350 TYR HA   1 1 
        4  5835 1 1  20 TYR HB2  H   5.885  -7.074   6.227 1.00 . A A . 350 TYR HB2  1 1 
        4  5836 1 1  20 TYR HB3  H   5.268  -7.886   4.799 1.00 . A A . 350 TYR HB3  1 1 
        4  5837 1 1  20 TYR HD1  H   4.173 -10.277   5.337 1.00 . A A . 350 TYR HD1  1 1 
        4  5838 1 1  20 TYR HD2  H   4.556  -7.048   8.063 1.00 . A A . 350 TYR HD2  1 1 
        4  5839 1 1  20 TYR HE1  H   2.311 -11.163   6.626 1.00 . A A . 350 TYR HE1  1 1 
        4  5840 1 1  20 TYR HE2  H   2.694  -7.919   9.372 1.00 . A A . 350 TYR HE2  1 1 
        4  5841 1 1  20 TYR HH   H   0.718  -9.370   9.042 1.00 . A A . 350 TYR HH   1 1 
        4  5842 1 1  20 TYR N    N   7.262  -9.308   7.102 1.00 . A A . 350 TYR N    1 1 
        4  5843 1 1  20 TYR O    O   7.864  -7.756   3.922 1.00 . A A . 350 TYR O    1 1 
        4  5844 1 1  20 TYR OH   O   1.316 -10.092   8.821 1.00 . A A . 350 TYR OH   1 1 
        4  5845 1 1  21 GLU C    C  10.801  -7.801   4.038 1.00 . A A . 351 GLU C    1 1 
        4  5846 1 1  21 GLU CA   C  10.249  -7.205   5.325 1.00 . A A . 351 GLU CA   1 1 
        4  5847 1 1  21 GLU CB   C  11.299  -7.236   6.405 1.00 . A A . 351 GLU CB   1 1 
        4  5848 1 1  21 GLU CD   C  11.119  -4.910   7.347 1.00 . A A . 351 GLU CD   1 1 
        4  5849 1 1  21 GLU CG   C  10.934  -6.392   7.589 1.00 . A A . 351 GLU CG   1 1 
        4  5850 1 1  21 GLU H    H   9.082  -8.279   6.730 1.00 . A A . 351 GLU H    1 1 
        4  5851 1 1  21 GLU HA   H   9.967  -6.192   5.155 1.00 . A A . 351 GLU HA   1 1 
        4  5852 1 1  21 GLU HB2  H  11.384  -8.244   6.736 1.00 . A A . 351 GLU HB2  1 1 
        4  5853 1 1  21 GLU HB3  H  12.243  -6.899   6.022 1.00 . A A . 351 GLU HB3  1 1 
        4  5854 1 1  21 GLU HG2  H   9.894  -6.582   7.801 1.00 . A A . 351 GLU HG2  1 1 
        4  5855 1 1  21 GLU HG3  H  11.539  -6.690   8.434 1.00 . A A . 351 GLU HG3  1 1 
        4  5856 1 1  21 GLU N    N   9.071  -7.934   5.814 1.00 . A A . 351 GLU N    1 1 
        4  5857 1 1  21 GLU O    O  11.509  -7.145   3.274 1.00 . A A . 351 GLU O    1 1 
        4  5858 1 1  21 GLU OE1  O  12.263  -4.483   7.104 1.00 . A A . 351 GLU OE1  1 1 
        4  5859 1 1  21 GLU OE2  O  10.114  -4.172   7.385 1.00 . A A . 351 GLU OE2  1 1 
        4  5860 1 1  22 ASN C    C   9.975  -9.449   1.434 1.00 . A A . 352 ASN C    1 1 
        4  5861 1 1  22 ASN CA   C  10.890  -9.774   2.621 1.00 . A A . 352 ASN CA   1 1 
        4  5862 1 1  22 ASN CB   C  10.888 -11.276   2.896 1.00 . A A . 352 ASN CB   1 1 
        4  5863 1 1  22 ASN CG   C  11.377 -12.118   1.735 1.00 . A A . 352 ASN CG   1 1 
        4  5864 1 1  22 ASN H    H   9.940  -9.515   4.509 1.00 . A A . 352 ASN H    1 1 
        4  5865 1 1  22 ASN HA   H  11.892  -9.463   2.384 1.00 . A A . 352 ASN HA   1 1 
        4  5866 1 1  22 ASN HB2  H  11.524 -11.473   3.738 1.00 . A A . 352 ASN HB2  1 1 
        4  5867 1 1  22 ASN HB3  H   9.888 -11.582   3.129 1.00 . A A . 352 ASN HB3  1 1 
        4  5868 1 1  22 ASN HD21 H  12.779 -10.781   1.295 1.00 . A A . 352 ASN HD21 1 1 
        4  5869 1 1  22 ASN HD22 H  12.716 -12.187   0.285 1.00 . A A . 352 ASN HD22 1 1 
        4  5870 1 1  22 ASN N    N  10.473  -9.055   3.823 1.00 . A A . 352 ASN N    1 1 
        4  5871 1 1  22 ASN ND2  N  12.389 -11.648   1.034 1.00 . A A . 352 ASN ND2  1 1 
        4  5872 1 1  22 ASN O    O  10.361  -9.610   0.281 1.00 . A A . 352 ASN O    1 1 
        4  5873 1 1  22 ASN OD1  O  10.864 -13.213   1.497 1.00 . A A . 352 ASN OD1  1 1 
        4  5874 1 1  23 PHE C    C   7.735  -7.117   0.506 1.00 . A A . 353 PHE C    1 1 
        4  5875 1 1  23 PHE CA   C   7.796  -8.630   0.693 1.00 . A A . 353 PHE CA   1 1 
        4  5876 1 1  23 PHE CB   C   6.400  -9.131   1.060 1.00 . A A . 353 PHE CB   1 1 
        4  5877 1 1  23 PHE CD1  C   6.997 -11.506   0.517 1.00 . A A . 353 PHE CD1  1 1 
        4  5878 1 1  23 PHE CD2  C   5.574 -11.090   2.373 1.00 . A A . 353 PHE CD2  1 1 
        4  5879 1 1  23 PHE CE1  C   6.929 -12.861   0.761 1.00 . A A . 353 PHE CE1  1 1 
        4  5880 1 1  23 PHE CE2  C   5.504 -12.444   2.629 1.00 . A A . 353 PHE CE2  1 1 
        4  5881 1 1  23 PHE CG   C   6.319 -10.607   1.317 1.00 . A A . 353 PHE CG   1 1 
        4  5882 1 1  23 PHE CZ   C   6.183 -13.332   1.821 1.00 . A A . 353 PHE CZ   1 1 
        4  5883 1 1  23 PHE H    H   8.496  -8.911   2.663 1.00 . A A . 353 PHE H    1 1 
        4  5884 1 1  23 PHE HA   H   8.105  -9.089  -0.235 1.00 . A A . 353 PHE HA   1 1 
        4  5885 1 1  23 PHE HB2  H   6.074  -8.626   1.957 1.00 . A A . 353 PHE HB2  1 1 
        4  5886 1 1  23 PHE HB3  H   5.721  -8.890   0.257 1.00 . A A . 353 PHE HB3  1 1 
        4  5887 1 1  23 PHE HD1  H   7.572 -11.140  -0.313 1.00 . A A . 353 PHE HD1  1 1 
        4  5888 1 1  23 PHE HD2  H   5.032 -10.394   2.997 1.00 . A A . 353 PHE HD2  1 1 
        4  5889 1 1  23 PHE HE1  H   7.460 -13.550   0.124 1.00 . A A . 353 PHE HE1  1 1 
        4  5890 1 1  23 PHE HE2  H   4.917 -12.807   3.459 1.00 . A A . 353 PHE HE2  1 1 
        4  5891 1 1  23 PHE HZ   H   6.132 -14.391   2.017 1.00 . A A . 353 PHE HZ   1 1 
        4  5892 1 1  23 PHE N    N   8.759  -8.996   1.726 1.00 . A A . 353 PHE N    1 1 
        4  5893 1 1  23 PHE O    O   7.421  -6.628  -0.575 1.00 . A A . 353 PHE O    1 1 
        4  5894 1 1  24 ILE C    C   8.651  -4.378   2.772 1.00 . A A . 354 ILE C    1 1 
        4  5895 1 1  24 ILE CA   C   7.916  -4.934   1.557 1.00 . A A . 354 ILE CA   1 1 
        4  5896 1 1  24 ILE CB   C   6.427  -4.521   1.592 1.00 . A A . 354 ILE CB   1 1 
        4  5897 1 1  24 ILE CD1  C   4.773  -2.631   1.180 1.00 . A A . 354 ILE CD1  1 1 
        4  5898 1 1  24 ILE CG1  C   6.229  -3.059   1.191 1.00 . A A . 354 ILE CG1  1 1 
        4  5899 1 1  24 ILE CG2  C   5.844  -4.779   2.971 1.00 . A A . 354 ILE CG2  1 1 
        4  5900 1 1  24 ILE H    H   8.345  -6.830   2.382 1.00 . A A . 354 ILE H    1 1 
        4  5901 1 1  24 ILE HA   H   8.367  -4.547   0.654 1.00 . A A . 354 ILE HA   1 1 
        4  5902 1 1  24 ILE HB   H   5.900  -5.145   0.891 1.00 . A A . 354 ILE HB   1 1 
        4  5903 1 1  24 ILE HD11 H   4.349  -2.769   2.164 1.00 . A A . 354 ILE HD11 1 1 
        4  5904 1 1  24 ILE HD12 H   4.224  -3.232   0.465 1.00 . A A . 354 ILE HD12 1 1 
        4  5905 1 1  24 ILE HD13 H   4.703  -1.589   0.900 1.00 . A A . 354 ILE HD13 1 1 
        4  5906 1 1  24 ILE HG12 H   6.762  -2.429   1.881 1.00 . A A . 354 ILE HG12 1 1 
        4  5907 1 1  24 ILE HG13 H   6.620  -2.902   0.202 1.00 . A A . 354 ILE HG13 1 1 
        4  5908 1 1  24 ILE HG21 H   4.820  -4.436   3.000 1.00 . A A . 354 ILE HG21 1 1 
        4  5909 1 1  24 ILE HG22 H   6.424  -4.248   3.710 1.00 . A A . 354 ILE HG22 1 1 
        4  5910 1 1  24 ILE HG23 H   5.876  -5.839   3.176 1.00 . A A . 354 ILE HG23 1 1 
        4  5911 1 1  24 ILE N    N   8.036  -6.383   1.560 1.00 . A A . 354 ILE N    1 1 
        4  5912 1 1  24 ILE O    O   8.787  -5.069   3.777 1.00 . A A . 354 ILE O    1 1 
        4  5913 1 1  25 ARG C    C   9.975  -1.066   3.638 1.00 . A A . 355 ARG C    1 1 
        4  5914 1 1  25 ARG CA   C   9.895  -2.572   3.779 1.00 . A A . 355 ARG CA   1 1 
        4  5915 1 1  25 ARG CB   C  11.316  -3.138   3.806 1.00 . A A . 355 ARG CB   1 1 
        4  5916 1 1  25 ARG CD   C  13.570  -3.223   2.697 1.00 . A A . 355 ARG CD   1 1 
        4  5917 1 1  25 ARG CG   C  12.205  -2.570   2.711 1.00 . A A . 355 ARG CG   1 1 
        4  5918 1 1  25 ARG CZ   C  15.297  -3.194   0.934 1.00 . A A . 355 ARG CZ   1 1 
        4  5919 1 1  25 ARG H    H   8.996  -2.642   1.855 1.00 . A A . 355 ARG H    1 1 
        4  5920 1 1  25 ARG HA   H   9.398  -2.816   4.701 1.00 . A A . 355 ARG HA   1 1 
        4  5921 1 1  25 ARG HB2  H  11.766  -2.910   4.761 1.00 . A A . 355 ARG HB2  1 1 
        4  5922 1 1  25 ARG HB3  H  11.269  -4.211   3.684 1.00 . A A . 355 ARG HB3  1 1 
        4  5923 1 1  25 ARG HD2  H  13.984  -3.170   3.689 1.00 . A A . 355 ARG HD2  1 1 
        4  5924 1 1  25 ARG HD3  H  13.459  -4.257   2.400 1.00 . A A . 355 ARG HD3  1 1 
        4  5925 1 1  25 ARG HE   H  14.488  -1.564   1.781 1.00 . A A . 355 ARG HE   1 1 
        4  5926 1 1  25 ARG HG2  H  11.730  -2.734   1.756 1.00 . A A . 355 ARG HG2  1 1 
        4  5927 1 1  25 ARG HG3  H  12.323  -1.508   2.877 1.00 . A A . 355 ARG HG3  1 1 
        4  5928 1 1  25 ARG HH11 H  14.757  -5.058   1.547 1.00 . A A . 355 ARG HH11 1 1 
        4  5929 1 1  25 ARG HH12 H  15.972  -5.006   0.302 1.00 . A A . 355 ARG HH12 1 1 
        4  5930 1 1  25 ARG HH21 H  16.052  -1.490   0.133 1.00 . A A . 355 ARG HH21 1 1 
        4  5931 1 1  25 ARG HH22 H  16.695  -2.970  -0.521 1.00 . A A . 355 ARG HH22 1 1 
        4  5932 1 1  25 ARG N    N   9.141  -3.159   2.678 1.00 . A A . 355 ARG N    1 1 
        4  5933 1 1  25 ARG NE   N  14.481  -2.557   1.770 1.00 . A A . 355 ARG NE   1 1 
        4  5934 1 1  25 ARG NH1  N  15.343  -4.524   0.923 1.00 . A A . 355 ARG NH1  1 1 
        4  5935 1 1  25 ARG NH2  N  16.077  -2.497   0.118 1.00 . A A . 355 ARG NH2  1 1 
        4  5936 1 1  25 ARG O    O   9.948  -0.537   2.528 1.00 . A A . 355 ARG O    1 1 
        4  5937 1 1  26 TRP C    C  11.813   1.238   4.269 1.00 . A A . 356 TRP C    1 1 
        4  5938 1 1  26 TRP CA   C  10.383   1.037   4.756 1.00 . A A . 356 TRP CA   1 1 
        4  5939 1 1  26 TRP CB   C  10.280   1.646   6.153 1.00 . A A . 356 TRP CB   1 1 
        4  5940 1 1  26 TRP CD1  C   8.411   1.320   7.859 1.00 . A A . 356 TRP CD1  1 1 
        4  5941 1 1  26 TRP CD2  C   7.830   2.595   6.114 1.00 . A A . 356 TRP CD2  1 1 
        4  5942 1 1  26 TRP CE2  C   6.737   2.512   6.995 1.00 . A A . 356 TRP CE2  1 1 
        4  5943 1 1  26 TRP CE3  C   7.691   3.345   4.944 1.00 . A A . 356 TRP CE3  1 1 
        4  5944 1 1  26 TRP CG   C   8.896   1.829   6.692 1.00 . A A . 356 TRP CG   1 1 
        4  5945 1 1  26 TRP CH2  C   5.423   3.878   5.591 1.00 . A A . 356 TRP CH2  1 1 
        4  5946 1 1  26 TRP CZ2  C   5.529   3.150   6.744 1.00 . A A . 356 TRP CZ2  1 1 
        4  5947 1 1  26 TRP CZ3  C   6.490   3.975   4.695 1.00 . A A . 356 TRP CZ3  1 1 
        4  5948 1 1  26 TRP H    H   9.915  -0.836   5.622 1.00 . A A . 356 TRP H    1 1 
        4  5949 1 1  26 TRP HA   H   9.696   1.539   4.092 1.00 . A A . 356 TRP HA   1 1 
        4  5950 1 1  26 TRP HB2  H  10.810   1.014   6.841 1.00 . A A . 356 TRP HB2  1 1 
        4  5951 1 1  26 TRP HB3  H  10.756   2.615   6.137 1.00 . A A . 356 TRP HB3  1 1 
        4  5952 1 1  26 TRP HD1  H   8.979   0.692   8.530 1.00 . A A . 356 TRP HD1  1 1 
        4  5953 1 1  26 TRP HE1  H   6.555   1.504   8.821 1.00 . A A . 356 TRP HE1  1 1 
        4  5954 1 1  26 TRP HE3  H   8.495   3.426   4.233 1.00 . A A . 356 TRP HE3  1 1 
        4  5955 1 1  26 TRP HH2  H   4.501   4.393   5.356 1.00 . A A . 356 TRP HH2  1 1 
        4  5956 1 1  26 TRP HZ2  H   4.695   3.075   7.423 1.00 . A A . 356 TRP HZ2  1 1 
        4  5957 1 1  26 TRP HZ3  H   6.369   4.557   3.794 1.00 . A A . 356 TRP HZ3  1 1 
        4  5958 1 1  26 TRP N    N  10.065  -0.379   4.765 1.00 . A A . 356 TRP N    1 1 
        4  5959 1 1  26 TRP NE1  N   7.118   1.734   8.053 1.00 . A A . 356 TRP NE1  1 1 
        4  5960 1 1  26 TRP O    O  12.734   0.573   4.743 1.00 . A A . 356 TRP O    1 1 
        4  5961 1 1  27 GLU C    C  13.620   3.896   3.635 1.00 . A A . 357 GLU C    1 1 
        4  5962 1 1  27 GLU CA   C  13.321   2.580   2.933 1.00 . A A . 357 GLU CA   1 1 
        4  5963 1 1  27 GLU CB   C  13.422   2.728   1.423 1.00 . A A . 357 GLU CB   1 1 
        4  5964 1 1  27 GLU CD   C  14.784   0.631   0.982 1.00 . A A . 357 GLU CD   1 1 
        4  5965 1 1  27 GLU CG   C  13.506   1.396   0.693 1.00 . A A . 357 GLU CG   1 1 
        4  5966 1 1  27 GLU H    H  11.205   2.528   2.879 1.00 . A A . 357 GLU H    1 1 
        4  5967 1 1  27 GLU HA   H  14.029   1.836   3.263 1.00 . A A . 357 GLU HA   1 1 
        4  5968 1 1  27 GLU HB2  H  12.551   3.254   1.064 1.00 . A A . 357 GLU HB2  1 1 
        4  5969 1 1  27 GLU HB3  H  14.297   3.305   1.191 1.00 . A A . 357 GLU HB3  1 1 
        4  5970 1 1  27 GLU HG2  H  12.672   0.781   1.001 1.00 . A A . 357 GLU HG2  1 1 
        4  5971 1 1  27 GLU HG3  H  13.445   1.582  -0.366 1.00 . A A . 357 GLU HG3  1 1 
        4  5972 1 1  27 GLU N    N  11.990   2.136   3.321 1.00 . A A . 357 GLU N    1 1 
        4  5973 1 1  27 GLU O    O  14.771   4.251   3.895 1.00 . A A . 357 GLU O    1 1 
        4  5974 1 1  27 GLU OE1  O  14.897   0.052   2.076 1.00 . A A . 357 GLU OE1  1 1 
        4  5975 1 1  27 GLU OE2  O  15.671   0.577   0.106 1.00 . A A . 357 GLU OE2  1 1 
        4  5976 1 1  28 ASP C    C  11.263   5.899   5.522 1.00 . A A . 358 ASP C    1 1 
        4  5977 1 1  28 ASP CA   C  12.591   5.778   4.797 1.00 . A A . 358 ASP CA   1 1 
        4  5978 1 1  28 ASP CB   C  12.838   7.068   4.021 1.00 . A A . 358 ASP CB   1 1 
        4  5979 1 1  28 ASP CG   C  13.674   8.051   4.814 1.00 . A A . 358 ASP CG   1 1 
        4  5980 1 1  28 ASP H    H  11.694   4.354   3.519 1.00 . A A . 358 ASP H    1 1 
        4  5981 1 1  28 ASP HA   H  13.378   5.631   5.523 1.00 . A A . 358 ASP HA   1 1 
        4  5982 1 1  28 ASP HB2  H  13.333   6.856   3.092 1.00 . A A . 358 ASP HB2  1 1 
        4  5983 1 1  28 ASP HB3  H  11.886   7.526   3.813 1.00 . A A . 358 ASP HB3  1 1 
        4  5984 1 1  28 ASP N    N  12.548   4.615   3.922 1.00 . A A . 358 ASP N    1 1 
        4  5985 1 1  28 ASP O    O  10.351   6.564   5.039 1.00 . A A . 358 ASP O    1 1 
        4  5986 1 1  28 ASP OD1  O  13.124   8.703   5.728 1.00 . A A . 358 ASP OD1  1 1 
        4  5987 1 1  28 ASP OD2  O  14.881   8.185   4.520 1.00 . A A . 358 ASP OD2  1 1 
        4  5988 1 1  29 LYS C    C   9.378   6.599   7.723 1.00 . A A . 359 LYS C    1 1 
        4  5989 1 1  29 LYS CA   C   9.927   5.206   7.442 1.00 . A A . 359 LYS CA   1 1 
        4  5990 1 1  29 LYS CB   C  10.168   4.482   8.760 1.00 . A A . 359 LYS CB   1 1 
        4  5991 1 1  29 LYS CD   C   9.073   3.350  10.719 1.00 . A A . 359 LYS CD   1 1 
        4  5992 1 1  29 LYS CE   C   7.769   3.155  11.468 1.00 . A A . 359 LYS CE   1 1 
        4  5993 1 1  29 LYS CG   C   8.934   4.408   9.641 1.00 . A A . 359 LYS CG   1 1 
        4  5994 1 1  29 LYS H    H  11.944   4.740   6.996 1.00 . A A . 359 LYS H    1 1 
        4  5995 1 1  29 LYS HA   H   9.194   4.655   6.874 1.00 . A A . 359 LYS HA   1 1 
        4  5996 1 1  29 LYS HB2  H  10.498   3.480   8.548 1.00 . A A . 359 LYS HB2  1 1 
        4  5997 1 1  29 LYS HB3  H  10.942   5.001   9.299 1.00 . A A . 359 LYS HB3  1 1 
        4  5998 1 1  29 LYS HD2  H   9.354   2.417  10.258 1.00 . A A . 359 LYS HD2  1 1 
        4  5999 1 1  29 LYS HD3  H   9.839   3.657  11.418 1.00 . A A . 359 LYS HD3  1 1 
        4  6000 1 1  29 LYS HE2  H   7.535   4.063  12.002 1.00 . A A . 359 LYS HE2  1 1 
        4  6001 1 1  29 LYS HE3  H   6.988   2.950  10.749 1.00 . A A . 359 LYS HE3  1 1 
        4  6002 1 1  29 LYS HG2  H   8.783   5.368  10.114 1.00 . A A . 359 LYS HG2  1 1 
        4  6003 1 1  29 LYS HG3  H   8.079   4.175   9.026 1.00 . A A . 359 LYS HG3  1 1 
        4  6004 1 1  29 LYS HZ1  H   8.100   1.147  11.943 1.00 . A A . 359 LYS HZ1  1 1 
        4  6005 1 1  29 LYS HZ2  H   6.917   1.896  12.899 1.00 . A A . 359 LYS HZ2  1 1 
        4  6006 1 1  29 LYS HZ3  H   8.558   2.227  13.169 1.00 . A A . 359 LYS HZ3  1 1 
        4  6007 1 1  29 LYS N    N  11.160   5.241   6.664 1.00 . A A . 359 LYS N    1 1 
        4  6008 1 1  29 LYS NZ   N   7.842   2.031  12.437 1.00 . A A . 359 LYS NZ   1 1 
        4  6009 1 1  29 LYS O    O   8.190   6.856   7.544 1.00 . A A . 359 LYS O    1 1 
        4  6010 1 1  30 GLU C    C   9.478   9.680   7.332 1.00 . A A . 360 GLU C    1 1 
        4  6011 1 1  30 GLU CA   C   9.820   8.823   8.548 1.00 . A A . 360 GLU CA   1 1 
        4  6012 1 1  30 GLU CB   C  10.884   9.474   9.402 1.00 . A A . 360 GLU CB   1 1 
        4  6013 1 1  30 GLU CD   C   9.947   8.616  11.581 1.00 . A A . 360 GLU CD   1 1 
        4  6014 1 1  30 GLU CG   C  11.148   8.675  10.660 1.00 . A A . 360 GLU CG   1 1 
        4  6015 1 1  30 GLU H    H  11.186   7.239   8.243 1.00 . A A . 360 GLU H    1 1 
        4  6016 1 1  30 GLU HA   H   8.939   8.710   9.149 1.00 . A A . 360 GLU HA   1 1 
        4  6017 1 1  30 GLU HB2  H  11.799   9.547   8.835 1.00 . A A . 360 GLU HB2  1 1 
        4  6018 1 1  30 GLU HB3  H  10.552  10.457   9.685 1.00 . A A . 360 GLU HB3  1 1 
        4  6019 1 1  30 GLU HG2  H  11.395   7.667  10.369 1.00 . A A . 360 GLU HG2  1 1 
        4  6020 1 1  30 GLU HG3  H  11.977   9.117  11.191 1.00 . A A . 360 GLU HG3  1 1 
        4  6021 1 1  30 GLU N    N  10.244   7.488   8.162 1.00 . A A . 360 GLU N    1 1 
        4  6022 1 1  30 GLU O    O   8.701  10.627   7.430 1.00 . A A . 360 GLU O    1 1 
        4  6023 1 1  30 GLU OE1  O   9.775   9.541  12.403 1.00 . A A . 360 GLU OE1  1 1 
        4  6024 1 1  30 GLU OE2  O   9.165   7.649  11.486 1.00 . A A . 360 GLU OE2  1 1 
        4  6025 1 1  31 SER C    C   8.566   9.259   4.242 1.00 . A A . 361 SER C    1 1 
        4  6026 1 1  31 SER CA   C   9.707  10.000   4.936 1.00 . A A . 361 SER CA   1 1 
        4  6027 1 1  31 SER CB   C  10.941  10.054   4.038 1.00 . A A . 361 SER CB   1 1 
        4  6028 1 1  31 SER H    H  10.720   8.620   6.172 1.00 . A A . 361 SER H    1 1 
        4  6029 1 1  31 SER HA   H   9.387  11.007   5.166 1.00 . A A . 361 SER HA   1 1 
        4  6030 1 1  31 SER HB2  H  11.308   9.056   3.891 1.00 . A A . 361 SER HB2  1 1 
        4  6031 1 1  31 SER HB3  H  10.692  10.479   3.083 1.00 . A A . 361 SER HB3  1 1 
        4  6032 1 1  31 SER HG   H  12.501  10.245   5.210 1.00 . A A . 361 SER HG   1 1 
        4  6033 1 1  31 SER N    N  10.047   9.337   6.184 1.00 . A A . 361 SER N    1 1 
        4  6034 1 1  31 SER O    O   8.144   9.624   3.142 1.00 . A A . 361 SER O    1 1 
        4  6035 1 1  31 SER OG   O  11.968  10.824   4.637 1.00 . A A . 361 SER OG   1 1 
        4  6036 1 1  32 LYS C    C   7.399   6.771   3.050 1.00 . A A . 362 LYS C    1 1 
        4  6037 1 1  32 LYS CA   C   7.028   7.343   4.410 1.00 . A A . 362 LYS CA   1 1 
        4  6038 1 1  32 LYS CB   C   5.674   8.049   4.373 1.00 . A A . 362 LYS CB   1 1 
        4  6039 1 1  32 LYS CD   C   5.570   8.403   6.854 1.00 . A A . 362 LYS CD   1 1 
        4  6040 1 1  32 LYS CE   C   4.907   7.973   8.154 1.00 . A A . 362 LYS CE   1 1 
        4  6041 1 1  32 LYS CG   C   4.864   7.834   5.642 1.00 . A A . 362 LYS CG   1 1 
        4  6042 1 1  32 LYS H    H   8.416   8.049   5.824 1.00 . A A . 362 LYS H    1 1 
        4  6043 1 1  32 LYS HA   H   6.954   6.516   5.104 1.00 . A A . 362 LYS HA   1 1 
        4  6044 1 1  32 LYS HB2  H   5.836   9.109   4.247 1.00 . A A . 362 LYS HB2  1 1 
        4  6045 1 1  32 LYS HB3  H   5.104   7.674   3.537 1.00 . A A . 362 LYS HB3  1 1 
        4  6046 1 1  32 LYS HD2  H   6.592   8.059   6.848 1.00 . A A . 362 LYS HD2  1 1 
        4  6047 1 1  32 LYS HD3  H   5.548   9.480   6.787 1.00 . A A . 362 LYS HD3  1 1 
        4  6048 1 1  32 LYS HE2  H   3.912   8.388   8.189 1.00 . A A . 362 LYS HE2  1 1 
        4  6049 1 1  32 LYS HE3  H   4.849   6.895   8.172 1.00 . A A . 362 LYS HE3  1 1 
        4  6050 1 1  32 LYS HG2  H   3.905   8.313   5.536 1.00 . A A . 362 LYS HG2  1 1 
        4  6051 1 1  32 LYS HG3  H   4.729   6.774   5.789 1.00 . A A . 362 LYS HG3  1 1 
        4  6052 1 1  32 LYS HZ1  H   5.123   8.241  10.217 1.00 . A A . 362 LYS HZ1  1 1 
        4  6053 1 1  32 LYS HZ2  H   5.851   9.461   9.289 1.00 . A A . 362 LYS HZ2  1 1 
        4  6054 1 1  32 LYS HZ3  H   6.577   7.937   9.407 1.00 . A A . 362 LYS HZ3  1 1 
        4  6055 1 1  32 LYS N    N   8.069   8.224   4.925 1.00 . A A . 362 LYS N    1 1 
        4  6056 1 1  32 LYS NZ   N   5.667   8.436   9.346 1.00 . A A . 362 LYS NZ   1 1 
        4  6057 1 1  32 LYS O    O   6.571   6.664   2.148 1.00 . A A . 362 LYS O    1 1 
        4  6058 1 1  33 ILE C    C   9.332   4.273   1.973 1.00 . A A . 363 ILE C    1 1 
        4  6059 1 1  33 ILE CA   C   9.162   5.757   1.732 1.00 . A A . 363 ILE CA   1 1 
        4  6060 1 1  33 ILE CB   C  10.524   6.344   1.334 1.00 . A A . 363 ILE CB   1 1 
        4  6061 1 1  33 ILE CD1  C  11.663   8.582   0.906 1.00 . A A . 363 ILE CD1  1 1 
        4  6062 1 1  33 ILE CG1  C  10.369   7.798   0.888 1.00 . A A . 363 ILE CG1  1 1 
        4  6063 1 1  33 ILE CG2  C  11.157   5.492   0.243 1.00 . A A . 363 ILE CG2  1 1 
        4  6064 1 1  33 ILE H    H   9.269   6.527   3.686 1.00 . A A . 363 ILE H    1 1 
        4  6065 1 1  33 ILE HA   H   8.461   5.921   0.927 1.00 . A A . 363 ILE HA   1 1 
        4  6066 1 1  33 ILE HB   H  11.169   6.308   2.200 1.00 . A A . 363 ILE HB   1 1 
        4  6067 1 1  33 ILE HD11 H  11.488   9.568   0.506 1.00 . A A . 363 ILE HD11 1 1 
        4  6068 1 1  33 ILE HD12 H  12.403   8.072   0.308 1.00 . A A . 363 ILE HD12 1 1 
        4  6069 1 1  33 ILE HD13 H  12.016   8.664   1.928 1.00 . A A . 363 ILE HD13 1 1 
        4  6070 1 1  33 ILE HG12 H   9.988   7.819  -0.122 1.00 . A A . 363 ILE HG12 1 1 
        4  6071 1 1  33 ILE HG13 H   9.670   8.296   1.543 1.00 . A A . 363 ILE HG13 1 1 
        4  6072 1 1  33 ILE HG21 H  12.006   6.011  -0.175 1.00 . A A . 363 ILE HG21 1 1 
        4  6073 1 1  33 ILE HG22 H  10.425   5.295  -0.534 1.00 . A A . 363 ILE HG22 1 1 
        4  6074 1 1  33 ILE HG23 H  11.483   4.550   0.667 1.00 . A A . 363 ILE HG23 1 1 
        4  6075 1 1  33 ILE N    N   8.656   6.389   2.930 1.00 . A A . 363 ILE N    1 1 
        4  6076 1 1  33 ILE O    O   9.956   3.871   2.952 1.00 . A A . 363 ILE O    1 1 
        4  6077 1 1  34 PHE C    C   9.238   1.382  -0.105 1.00 . A A . 364 PHE C    1 1 
        4  6078 1 1  34 PHE CA   C   8.904   2.028   1.235 1.00 . A A . 364 PHE CA   1 1 
        4  6079 1 1  34 PHE CB   C   7.606   1.445   1.814 1.00 . A A . 364 PHE CB   1 1 
        4  6080 1 1  34 PHE CD1  C   5.639   2.554   0.767 1.00 . A A . 364 PHE CD1  1 1 
        4  6081 1 1  34 PHE CD2  C   6.159   0.335   0.105 1.00 . A A . 364 PHE CD2  1 1 
        4  6082 1 1  34 PHE CE1  C   4.555   2.562  -0.091 1.00 . A A . 364 PHE CE1  1 1 
        4  6083 1 1  34 PHE CE2  C   5.080   0.327  -0.755 1.00 . A A . 364 PHE CE2  1 1 
        4  6084 1 1  34 PHE CG   C   6.446   1.447   0.871 1.00 . A A . 364 PHE CG   1 1 
        4  6085 1 1  34 PHE CZ   C   4.276   1.442  -0.855 1.00 . A A . 364 PHE CZ   1 1 
        4  6086 1 1  34 PHE H    H   8.330   3.832   0.301 1.00 . A A . 364 PHE H    1 1 
        4  6087 1 1  34 PHE HA   H   9.709   1.827   1.928 1.00 . A A . 364 PHE HA   1 1 
        4  6088 1 1  34 PHE HB2  H   7.779   0.434   2.107 1.00 . A A . 364 PHE HB2  1 1 
        4  6089 1 1  34 PHE HB3  H   7.324   2.014   2.687 1.00 . A A . 364 PHE HB3  1 1 
        4  6090 1 1  34 PHE HD1  H   5.871   3.420   1.364 1.00 . A A . 364 PHE HD1  1 1 
        4  6091 1 1  34 PHE HD2  H   6.793  -0.536   0.185 1.00 . A A . 364 PHE HD2  1 1 
        4  6092 1 1  34 PHE HE1  H   3.931   3.439  -0.167 1.00 . A A . 364 PHE HE1  1 1 
        4  6093 1 1  34 PHE HE2  H   4.867  -0.549  -1.349 1.00 . A A . 364 PHE HE2  1 1 
        4  6094 1 1  34 PHE HZ   H   3.435   1.438  -1.529 1.00 . A A . 364 PHE HZ   1 1 
        4  6095 1 1  34 PHE N    N   8.797   3.461   1.085 1.00 . A A . 364 PHE N    1 1 
        4  6096 1 1  34 PHE O    O   8.855   1.878  -1.166 1.00 . A A . 364 PHE O    1 1 
        4  6097 1 1  35 ARG C    C   9.521  -1.796  -1.130 1.00 . A A . 365 ARG C    1 1 
        4  6098 1 1  35 ARG CA   C  10.294  -0.494  -1.210 1.00 . A A . 365 ARG CA   1 1 
        4  6099 1 1  35 ARG CB   C  11.792  -0.806  -1.232 1.00 . A A . 365 ARG CB   1 1 
        4  6100 1 1  35 ARG CD   C  12.658  -0.768  -3.586 1.00 . A A . 365 ARG CD   1 1 
        4  6101 1 1  35 ARG CG   C  12.236  -1.640  -2.421 1.00 . A A . 365 ARG CG   1 1 
        4  6102 1 1  35 ARG CZ   C  15.080  -0.305  -3.770 1.00 . A A . 365 ARG CZ   1 1 
        4  6103 1 1  35 ARG H    H  10.312   0.001   0.832 1.00 . A A . 365 ARG H    1 1 
        4  6104 1 1  35 ARG HA   H  10.017   0.054  -2.104 1.00 . A A . 365 ARG HA   1 1 
        4  6105 1 1  35 ARG HB2  H  12.340   0.123  -1.250 1.00 . A A . 365 ARG HB2  1 1 
        4  6106 1 1  35 ARG HB3  H  12.046  -1.345  -0.330 1.00 . A A . 365 ARG HB3  1 1 
        4  6107 1 1  35 ARG HD2  H  11.979  -0.927  -4.409 1.00 . A A . 365 ARG HD2  1 1 
        4  6108 1 1  35 ARG HD3  H  12.610   0.260  -3.276 1.00 . A A . 365 ARG HD3  1 1 
        4  6109 1 1  35 ARG HE   H  14.151  -1.898  -4.557 1.00 . A A . 365 ARG HE   1 1 
        4  6110 1 1  35 ARG HG2  H  13.068  -2.256  -2.128 1.00 . A A . 365 ARG HG2  1 1 
        4  6111 1 1  35 ARG HG3  H  11.415  -2.263  -2.730 1.00 . A A . 365 ARG HG3  1 1 
        4  6112 1 1  35 ARG HH11 H  14.067   1.055  -2.662 1.00 . A A . 365 ARG HH11 1 1 
        4  6113 1 1  35 ARG HH12 H  15.764   1.366  -2.841 1.00 . A A . 365 ARG HH12 1 1 
        4  6114 1 1  35 ARG HH21 H  16.389  -1.490  -4.771 1.00 . A A . 365 ARG HH21 1 1 
        4  6115 1 1  35 ARG HH22 H  17.065  -0.057  -4.057 1.00 . A A . 365 ARG HH22 1 1 
        4  6116 1 1  35 ARG N    N   9.976   0.298  -0.043 1.00 . A A . 365 ARG N    1 1 
        4  6117 1 1  35 ARG NE   N  14.020  -1.073  -4.028 1.00 . A A . 365 ARG NE   1 1 
        4  6118 1 1  35 ARG NH1  N  14.955   0.793  -3.034 1.00 . A A . 365 ARG NH1  1 1 
        4  6119 1 1  35 ARG NH2  N  16.272  -0.647  -4.230 1.00 . A A . 365 ARG NH2  1 1 
        4  6120 1 1  35 ARG O    O   9.604  -2.498  -0.120 1.00 . A A . 365 ARG O    1 1 
        4  6121 1 1  36 ILE C    C   9.224  -4.423  -2.571 1.00 . A A . 366 ILE C    1 1 
        4  6122 1 1  36 ILE CA   C   8.150  -3.418  -2.219 1.00 . A A . 366 ILE CA   1 1 
        4  6123 1 1  36 ILE CB   C   6.982  -3.454  -3.212 1.00 . A A . 366 ILE CB   1 1 
        4  6124 1 1  36 ILE CD1  C   4.693  -2.403  -3.578 1.00 . A A . 366 ILE CD1  1 1 
        4  6125 1 1  36 ILE CG1  C   5.799  -2.690  -2.604 1.00 . A A . 366 ILE CG1  1 1 
        4  6126 1 1  36 ILE CG2  C   6.606  -4.894  -3.546 1.00 . A A . 366 ILE CG2  1 1 
        4  6127 1 1  36 ILE H    H   8.593  -1.476  -2.884 1.00 . A A . 366 ILE H    1 1 
        4  6128 1 1  36 ILE HA   H   7.767  -3.652  -1.231 1.00 . A A . 366 ILE HA   1 1 
        4  6129 1 1  36 ILE HB   H   7.291  -2.964  -4.123 1.00 . A A . 366 ILE HB   1 1 
        4  6130 1 1  36 ILE HD11 H   4.342  -3.328  -4.007 1.00 . A A . 366 ILE HD11 1 1 
        4  6131 1 1  36 ILE HD12 H   5.070  -1.759  -4.360 1.00 . A A . 366 ILE HD12 1 1 
        4  6132 1 1  36 ILE HD13 H   3.880  -1.910  -3.062 1.00 . A A . 366 ILE HD13 1 1 
        4  6133 1 1  36 ILE HG12 H   5.380  -3.270  -1.796 1.00 . A A . 366 ILE HG12 1 1 
        4  6134 1 1  36 ILE HG13 H   6.147  -1.741  -2.214 1.00 . A A . 366 ILE HG13 1 1 
        4  6135 1 1  36 ILE HG21 H   6.535  -5.471  -2.635 1.00 . A A . 366 ILE HG21 1 1 
        4  6136 1 1  36 ILE HG22 H   7.362  -5.335  -4.194 1.00 . A A . 366 ILE HG22 1 1 
        4  6137 1 1  36 ILE HG23 H   5.653  -4.910  -4.056 1.00 . A A . 366 ILE HG23 1 1 
        4  6138 1 1  36 ILE N    N   8.752  -2.118  -2.153 1.00 . A A . 366 ILE N    1 1 
        4  6139 1 1  36 ILE O    O   9.742  -4.460  -3.684 1.00 . A A . 366 ILE O    1 1 
        4  6140 1 1  37 VAL C    C  10.424  -7.314  -2.472 1.00 . A A . 367 VAL C    1 1 
        4  6141 1 1  37 VAL CA   C  10.735  -6.069  -1.655 1.00 . A A . 367 VAL CA   1 1 
        4  6142 1 1  37 VAL CB   C  11.193  -6.442  -0.240 1.00 . A A . 367 VAL CB   1 1 
        4  6143 1 1  37 VAL CG1  C  12.361  -7.400  -0.281 1.00 . A A . 367 VAL CG1  1 1 
        4  6144 1 1  37 VAL CG2  C  11.554  -5.185   0.533 1.00 . A A . 367 VAL CG2  1 1 
        4  6145 1 1  37 VAL H    H   9.027  -5.195  -0.767 1.00 . A A . 367 VAL H    1 1 
        4  6146 1 1  37 VAL HA   H  11.535  -5.522  -2.134 1.00 . A A . 367 VAL HA   1 1 
        4  6147 1 1  37 VAL HB   H  10.374  -6.927   0.268 1.00 . A A . 367 VAL HB   1 1 
        4  6148 1 1  37 VAL HG11 H  12.060  -8.299  -0.803 1.00 . A A . 367 VAL HG11 1 1 
        4  6149 1 1  37 VAL HG12 H  12.655  -7.650   0.732 1.00 . A A . 367 VAL HG12 1 1 
        4  6150 1 1  37 VAL HG13 H  13.185  -6.938  -0.798 1.00 . A A . 367 VAL HG13 1 1 
        4  6151 1 1  37 VAL HG21 H  10.678  -4.560   0.639 1.00 . A A . 367 VAL HG21 1 1 
        4  6152 1 1  37 VAL HG22 H  12.317  -4.640  -0.005 1.00 . A A . 367 VAL HG22 1 1 
        4  6153 1 1  37 VAL HG23 H  11.926  -5.456   1.511 1.00 . A A . 367 VAL HG23 1 1 
        4  6154 1 1  37 VAL N    N   9.580  -5.197  -1.580 1.00 . A A . 367 VAL N    1 1 
        4  6155 1 1  37 VAL O    O  11.213  -7.739  -3.322 1.00 . A A . 367 VAL O    1 1 
        4  6156 1 1  38 ASP C    C   7.279  -8.798  -3.233 1.00 . A A . 368 ASP C    1 1 
        4  6157 1 1  38 ASP CA   C   8.763  -8.995  -3.006 1.00 . A A . 368 ASP CA   1 1 
        4  6158 1 1  38 ASP CB   C   9.033 -10.335  -2.336 1.00 . A A . 368 ASP CB   1 1 
        4  6159 1 1  38 ASP CG   C   8.763 -11.515  -3.254 1.00 . A A . 368 ASP CG   1 1 
        4  6160 1 1  38 ASP H    H   8.726  -7.543  -1.476 1.00 . A A . 368 ASP H    1 1 
        4  6161 1 1  38 ASP HA   H   9.266  -8.968  -3.963 1.00 . A A . 368 ASP HA   1 1 
        4  6162 1 1  38 ASP HB2  H  10.068 -10.361  -2.049 1.00 . A A . 368 ASP HB2  1 1 
        4  6163 1 1  38 ASP HB3  H   8.413 -10.429  -1.456 1.00 . A A . 368 ASP HB3  1 1 
        4  6164 1 1  38 ASP N    N   9.268  -7.887  -2.215 1.00 . A A . 368 ASP N    1 1 
        4  6165 1 1  38 ASP O    O   6.443  -9.203  -2.431 1.00 . A A . 368 ASP O    1 1 
        4  6166 1 1  38 ASP OD1  O   7.591 -11.717  -3.640 1.00 . A A . 368 ASP OD1  1 1 
        4  6167 1 1  38 ASP OD2  O   9.710 -12.257  -3.588 1.00 . A A . 368 ASP OD2  1 1 
        4  6168 1 1  39 PRO C    C   4.660  -8.931  -4.838 1.00 . A A . 369 PRO C    1 1 
        4  6169 1 1  39 PRO CA   C   5.602  -7.748  -4.708 1.00 . A A . 369 PRO CA   1 1 
        4  6170 1 1  39 PRO CB   C   5.789  -7.046  -6.058 1.00 . A A . 369 PRO CB   1 1 
        4  6171 1 1  39 PRO CD   C   7.947  -7.690  -5.318 1.00 . A A . 369 PRO CD   1 1 
        4  6172 1 1  39 PRO CG   C   7.129  -7.465  -6.540 1.00 . A A . 369 PRO CG   1 1 
        4  6173 1 1  39 PRO HA   H   5.190  -7.049  -3.995 1.00 . A A . 369 PRO HA   1 1 
        4  6174 1 1  39 PRO HB2  H   5.018  -7.353  -6.740 1.00 . A A . 369 PRO HB2  1 1 
        4  6175 1 1  39 PRO HB3  H   5.743  -5.976  -5.917 1.00 . A A . 369 PRO HB3  1 1 
        4  6176 1 1  39 PRO HD2  H   8.686  -8.458  -5.481 1.00 . A A . 369 PRO HD2  1 1 
        4  6177 1 1  39 PRO HD3  H   8.413  -6.772  -5.004 1.00 . A A . 369 PRO HD3  1 1 
        4  6178 1 1  39 PRO HG2  H   7.052  -8.379  -7.110 1.00 . A A . 369 PRO HG2  1 1 
        4  6179 1 1  39 PRO HG3  H   7.562  -6.676  -7.133 1.00 . A A . 369 PRO HG3  1 1 
        4  6180 1 1  39 PRO N    N   6.963  -8.133  -4.336 1.00 . A A . 369 PRO N    1 1 
        4  6181 1 1  39 PRO O    O   3.480  -8.832  -4.516 1.00 . A A . 369 PRO O    1 1 
        4  6182 1 1  40 ASN C    C   4.007 -11.778  -4.071 1.00 . A A . 370 ASN C    1 1 
        4  6183 1 1  40 ASN CA   C   4.391 -11.258  -5.443 1.00 . A A . 370 ASN CA   1 1 
        4  6184 1 1  40 ASN CB   C   5.185 -12.312  -6.198 1.00 . A A . 370 ASN CB   1 1 
        4  6185 1 1  40 ASN CG   C   4.304 -13.165  -7.091 1.00 . A A . 370 ASN CG   1 1 
        4  6186 1 1  40 ASN H    H   6.142 -10.070  -5.531 1.00 . A A . 370 ASN H    1 1 
        4  6187 1 1  40 ASN HA   H   3.498 -11.013  -5.996 1.00 . A A . 370 ASN HA   1 1 
        4  6188 1 1  40 ASN HB2  H   5.926 -11.815  -6.804 1.00 . A A . 370 ASN HB2  1 1 
        4  6189 1 1  40 ASN HB3  H   5.681 -12.958  -5.488 1.00 . A A . 370 ASN HB3  1 1 
        4  6190 1 1  40 ASN HD21 H   4.047 -14.499  -5.634 1.00 . A A . 370 ASN HD21 1 1 
        4  6191 1 1  40 ASN HD22 H   3.237 -14.839  -7.132 1.00 . A A . 370 ASN HD22 1 1 
        4  6192 1 1  40 ASN N    N   5.188 -10.052  -5.294 1.00 . A A . 370 ASN N    1 1 
        4  6193 1 1  40 ASN ND2  N   3.817 -14.278  -6.567 1.00 . A A . 370 ASN ND2  1 1 
        4  6194 1 1  40 ASN O    O   2.864 -12.170  -3.827 1.00 . A A . 370 ASN O    1 1 
        4  6195 1 1  40 ASN OD1  O   4.072 -12.828  -8.252 1.00 . A A . 370 ASN OD1  1 1 
        4  6196 1 1  41 GLY C    C   3.815 -11.156  -1.109 1.00 . A A . 371 GLY C    1 1 
        4  6197 1 1  41 GLY CA   C   4.748 -12.123  -1.799 1.00 . A A . 371 GLY CA   1 1 
        4  6198 1 1  41 GLY H    H   5.883 -11.463  -3.455 1.00 . A A . 371 GLY H    1 1 
        4  6199 1 1  41 GLY HA2  H   4.335 -13.112  -1.761 1.00 . A A . 371 GLY HA2  1 1 
        4  6200 1 1  41 GLY HA3  H   5.693 -12.123  -1.278 1.00 . A A . 371 GLY HA3  1 1 
        4  6201 1 1  41 GLY N    N   4.979 -11.749  -3.174 1.00 . A A . 371 GLY N    1 1 
        4  6202 1 1  41 GLY O    O   2.999 -11.542  -0.274 1.00 . A A . 371 GLY O    1 1 
        4  6203 1 1  42 LEU C    C   1.730  -8.879  -1.279 1.00 . A A . 372 LEU C    1 1 
        4  6204 1 1  42 LEU CA   C   3.185  -8.826  -0.847 1.00 . A A . 372 LEU CA   1 1 
        4  6205 1 1  42 LEU CB   C   3.805  -7.473  -1.221 1.00 . A A . 372 LEU CB   1 1 
        4  6206 1 1  42 LEU CD1  C   2.128  -5.873  -0.214 1.00 . A A . 372 LEU CD1  1 1 
        4  6207 1 1  42 LEU CD2  C   3.969  -6.794   1.170 1.00 . A A . 372 LEU CD2  1 1 
        4  6208 1 1  42 LEU CG   C   3.576  -6.336  -0.220 1.00 . A A . 372 LEU CG   1 1 
        4  6209 1 1  42 LEU H    H   4.490  -9.682  -2.271 1.00 . A A . 372 LEU H    1 1 
        4  6210 1 1  42 LEU HA   H   3.255  -8.971   0.226 1.00 . A A . 372 LEU HA   1 1 
        4  6211 1 1  42 LEU HB2  H   4.871  -7.613  -1.334 1.00 . A A . 372 LEU HB2  1 1 
        4  6212 1 1  42 LEU HB3  H   3.400  -7.167  -2.175 1.00 . A A . 372 LEU HB3  1 1 
        4  6213 1 1  42 LEU HD11 H   2.030  -5.015   0.435 1.00 . A A . 372 LEU HD11 1 1 
        4  6214 1 1  42 LEU HD12 H   1.496  -6.672   0.151 1.00 . A A . 372 LEU HD12 1 1 
        4  6215 1 1  42 LEU HD13 H   1.828  -5.604  -1.216 1.00 . A A . 372 LEU HD13 1 1 
        4  6216 1 1  42 LEU HD21 H   3.358  -7.637   1.458 1.00 . A A . 372 LEU HD21 1 1 
        4  6217 1 1  42 LEU HD22 H   3.821  -5.986   1.872 1.00 . A A . 372 LEU HD22 1 1 
        4  6218 1 1  42 LEU HD23 H   5.008  -7.088   1.170 1.00 . A A . 372 LEU HD23 1 1 
        4  6219 1 1  42 LEU HG   H   4.202  -5.495  -0.489 1.00 . A A . 372 LEU HG   1 1 
        4  6220 1 1  42 LEU N    N   3.920  -9.895  -1.498 1.00 . A A . 372 LEU N    1 1 
        4  6221 1 1  42 LEU O    O   0.814  -8.708  -0.480 1.00 . A A . 372 LEU O    1 1 
        4  6222 1 1  43 ALA C    C  -0.545 -10.416  -2.561 1.00 . A A . 373 ALA C    1 1 
        4  6223 1 1  43 ALA CA   C   0.211  -9.231  -3.134 1.00 . A A . 373 ALA CA   1 1 
        4  6224 1 1  43 ALA CB   C   0.325  -9.364  -4.628 1.00 . A A . 373 ALA CB   1 1 
        4  6225 1 1  43 ALA H    H   2.318  -9.264  -3.140 1.00 . A A . 373 ALA H    1 1 
        4  6226 1 1  43 ALA HA   H  -0.325  -8.320  -2.910 1.00 . A A . 373 ALA HA   1 1 
        4  6227 1 1  43 ALA HB1  H   0.838  -8.499  -5.025 1.00 . A A . 373 ALA HB1  1 1 
        4  6228 1 1  43 ALA HB2  H  -0.666  -9.434  -5.058 1.00 . A A . 373 ALA HB2  1 1 
        4  6229 1 1  43 ALA HB3  H   0.890 -10.255  -4.857 1.00 . A A . 373 ALA HB3  1 1 
        4  6230 1 1  43 ALA N    N   1.536  -9.138  -2.557 1.00 . A A . 373 ALA N    1 1 
        4  6231 1 1  43 ALA O    O  -1.766 -10.378  -2.416 1.00 . A A . 373 ALA O    1 1 
        4  6232 1 1  44 ARG C    C  -0.885 -12.282  -0.211 1.00 . A A . 374 ARG C    1 1 
        4  6233 1 1  44 ARG CA   C  -0.403 -12.634  -1.617 1.00 . A A . 374 ARG CA   1 1 
        4  6234 1 1  44 ARG CB   C   0.601 -13.791  -1.613 1.00 . A A . 374 ARG CB   1 1 
        4  6235 1 1  44 ARG CD   C   1.323 -15.838  -0.377 1.00 . A A . 374 ARG CD   1 1 
        4  6236 1 1  44 ARG CG   C   0.846 -14.399  -0.254 1.00 . A A . 374 ARG CG   1 1 
        4  6237 1 1  44 ARG CZ   C   0.385 -17.953  -1.270 1.00 . A A . 374 ARG CZ   1 1 
        4  6238 1 1  44 ARG H    H   1.154 -11.459  -2.401 1.00 . A A . 374 ARG H    1 1 
        4  6239 1 1  44 ARG HA   H  -1.258 -12.914  -2.214 1.00 . A A . 374 ARG HA   1 1 
        4  6240 1 1  44 ARG HB2  H   0.238 -14.569  -2.269 1.00 . A A . 374 ARG HB2  1 1 
        4  6241 1 1  44 ARG HB3  H   1.541 -13.430  -1.989 1.00 . A A . 374 ARG HB3  1 1 
        4  6242 1 1  44 ARG HD2  H   2.326 -15.839  -0.777 1.00 . A A . 374 ARG HD2  1 1 
        4  6243 1 1  44 ARG HD3  H   1.325 -16.290   0.604 1.00 . A A . 374 ARG HD3  1 1 
        4  6244 1 1  44 ARG HE   H  -0.108 -16.121  -1.901 1.00 . A A . 374 ARG HE   1 1 
        4  6245 1 1  44 ARG HG2  H   1.605 -13.816   0.248 1.00 . A A . 374 ARG HG2  1 1 
        4  6246 1 1  44 ARG HG3  H  -0.067 -14.364   0.309 1.00 . A A . 374 ARG HG3  1 1 
        4  6247 1 1  44 ARG HH11 H   1.725 -18.214   0.228 1.00 . A A . 374 ARG HH11 1 1 
        4  6248 1 1  44 ARG HH12 H   1.046 -19.678  -0.423 1.00 . A A . 374 ARG HH12 1 1 
        4  6249 1 1  44 ARG HH21 H  -0.981 -18.014  -2.769 1.00 . A A . 374 ARG HH21 1 1 
        4  6250 1 1  44 ARG HH22 H  -0.486 -19.567  -2.157 1.00 . A A . 374 ARG HH22 1 1 
        4  6251 1 1  44 ARG N    N   0.189 -11.468  -2.230 1.00 . A A . 374 ARG N    1 1 
        4  6252 1 1  44 ARG NE   N   0.455 -16.623  -1.263 1.00 . A A . 374 ARG NE   1 1 
        4  6253 1 1  44 ARG NH1  N   1.114 -18.671  -0.422 1.00 . A A . 374 ARG NH1  1 1 
        4  6254 1 1  44 ARG NH2  N  -0.426 -18.561  -2.131 1.00 . A A . 374 ARG NH2  1 1 
        4  6255 1 1  44 ARG O    O  -1.862 -12.841   0.280 1.00 . A A . 374 ARG O    1 1 
        4  6256 1 1  45 LEU C    C  -1.938 -10.005   1.461 1.00 . A A . 375 LEU C    1 1 
        4  6257 1 1  45 LEU CA   C  -0.642 -10.764   1.687 1.00 . A A . 375 LEU CA   1 1 
        4  6258 1 1  45 LEU CB   C   0.402  -9.787   2.235 1.00 . A A . 375 LEU CB   1 1 
        4  6259 1 1  45 LEU CD1  C   1.936 -11.734   2.686 1.00 . A A . 375 LEU CD1  1 1 
        4  6260 1 1  45 LEU CD2  C   2.687  -9.409   3.091 1.00 . A A . 375 LEU CD2  1 1 
        4  6261 1 1  45 LEU CG   C   1.504 -10.353   3.125 1.00 . A A . 375 LEU CG   1 1 
        4  6262 1 1  45 LEU H    H   0.646 -11.022   0.020 1.00 . A A . 375 LEU H    1 1 
        4  6263 1 1  45 LEU HA   H  -0.809 -11.562   2.399 1.00 . A A . 375 LEU HA   1 1 
        4  6264 1 1  45 LEU HB2  H   0.875  -9.301   1.396 1.00 . A A . 375 LEU HB2  1 1 
        4  6265 1 1  45 LEU HB3  H  -0.121  -9.034   2.804 1.00 . A A . 375 LEU HB3  1 1 
        4  6266 1 1  45 LEU HD11 H   2.335 -11.680   1.685 1.00 . A A . 375 LEU HD11 1 1 
        4  6267 1 1  45 LEU HD12 H   1.087 -12.399   2.704 1.00 . A A . 375 LEU HD12 1 1 
        4  6268 1 1  45 LEU HD13 H   2.698 -12.096   3.358 1.00 . A A . 375 LEU HD13 1 1 
        4  6269 1 1  45 LEU HD21 H   3.467  -9.782   3.737 1.00 . A A . 375 LEU HD21 1 1 
        4  6270 1 1  45 LEU HD22 H   2.376  -8.430   3.424 1.00 . A A . 375 LEU HD22 1 1 
        4  6271 1 1  45 LEU HD23 H   3.059  -9.342   2.078 1.00 . A A . 375 LEU HD23 1 1 
        4  6272 1 1  45 LEU HG   H   1.151 -10.413   4.142 1.00 . A A . 375 LEU HG   1 1 
        4  6273 1 1  45 LEU N    N  -0.192 -11.343   0.422 1.00 . A A . 375 LEU N    1 1 
        4  6274 1 1  45 LEU O    O  -2.901 -10.160   2.204 1.00 . A A . 375 LEU O    1 1 
        4  6275 1 1  46 TRP C    C  -4.310  -9.277  -0.184 1.00 . A A . 376 TRP C    1 1 
        4  6276 1 1  46 TRP CA   C  -3.102  -8.377   0.063 1.00 . A A . 376 TRP CA   1 1 
        4  6277 1 1  46 TRP CB   C  -2.776  -7.535  -1.175 1.00 . A A . 376 TRP CB   1 1 
        4  6278 1 1  46 TRP CD1  C  -4.223  -6.180  -2.787 1.00 . A A . 376 TRP CD1  1 1 
        4  6279 1 1  46 TRP CD2  C  -4.544  -5.661  -0.636 1.00 . A A . 376 TRP CD2  1 1 
        4  6280 1 1  46 TRP CE2  C  -5.378  -4.851  -1.426 1.00 . A A . 376 TRP CE2  1 1 
        4  6281 1 1  46 TRP CE3  C  -4.579  -5.505   0.752 1.00 . A A . 376 TRP CE3  1 1 
        4  6282 1 1  46 TRP CG   C  -3.810  -6.508  -1.531 1.00 . A A . 376 TRP CG   1 1 
        4  6283 1 1  46 TRP CH2  C  -6.243  -3.772   0.478 1.00 . A A . 376 TRP CH2  1 1 
        4  6284 1 1  46 TRP CZ2  C  -6.234  -3.903  -0.878 1.00 . A A . 376 TRP CZ2  1 1 
        4  6285 1 1  46 TRP CZ3  C  -5.424  -4.559   1.293 1.00 . A A . 376 TRP CZ3  1 1 
        4  6286 1 1  46 TRP H    H  -1.123  -9.098  -0.120 1.00 . A A . 376 TRP H    1 1 
        4  6287 1 1  46 TRP HA   H  -3.319  -7.720   0.891 1.00 . A A . 376 TRP HA   1 1 
        4  6288 1 1  46 TRP HB2  H  -1.846  -7.015  -1.007 1.00 . A A . 376 TRP HB2  1 1 
        4  6289 1 1  46 TRP HB3  H  -2.659  -8.194  -2.024 1.00 . A A . 376 TRP HB3  1 1 
        4  6290 1 1  46 TRP HD1  H  -3.852  -6.646  -3.688 1.00 . A A . 376 TRP HD1  1 1 
        4  6291 1 1  46 TRP HE1  H  -5.611  -4.775  -3.508 1.00 . A A . 376 TRP HE1  1 1 
        4  6292 1 1  46 TRP HE3  H  -3.960  -6.108   1.399 1.00 . A A . 376 TRP HE3  1 1 
        4  6293 1 1  46 TRP HH2  H  -6.874  -3.032   0.941 1.00 . A A . 376 TRP HH2  1 1 
        4  6294 1 1  46 TRP HZ2  H  -6.885  -3.296  -1.490 1.00 . A A . 376 TRP HZ2  1 1 
        4  6295 1 1  46 TRP HZ3  H  -5.462  -4.421   2.364 1.00 . A A . 376 TRP HZ3  1 1 
        4  6296 1 1  46 TRP N    N  -1.940  -9.178   0.422 1.00 . A A . 376 TRP N    1 1 
        4  6297 1 1  46 TRP NE1  N  -5.164  -5.186  -2.732 1.00 . A A . 376 TRP NE1  1 1 
        4  6298 1 1  46 TRP O    O  -5.413  -9.003   0.291 1.00 . A A . 376 TRP O    1 1 
        4  6299 1 1  47 GLY C    C  -5.514 -12.058   0.155 1.00 . A A . 377 GLY C    1 1 
        4  6300 1 1  47 GLY CA   C  -5.133 -11.341  -1.124 1.00 . A A . 377 GLY CA   1 1 
        4  6301 1 1  47 GLY H    H  -3.203 -10.496  -1.319 1.00 . A A . 377 GLY H    1 1 
        4  6302 1 1  47 GLY HA2  H  -6.007 -10.835  -1.518 1.00 . A A . 377 GLY HA2  1 1 
        4  6303 1 1  47 GLY HA3  H  -4.792 -12.067  -1.847 1.00 . A A . 377 GLY HA3  1 1 
        4  6304 1 1  47 GLY N    N  -4.087 -10.364  -0.911 1.00 . A A . 377 GLY N    1 1 
        4  6305 1 1  47 GLY O    O  -6.678 -12.365   0.374 1.00 . A A . 377 GLY O    1 1 
        4  6306 1 1  48 ASN C    C  -5.674 -12.022   3.154 1.00 . A A . 378 ASN C    1 1 
        4  6307 1 1  48 ASN CA   C  -4.763 -12.916   2.315 1.00 . A A . 378 ASN CA   1 1 
        4  6308 1 1  48 ASN CB   C  -3.437 -13.130   3.044 1.00 . A A . 378 ASN CB   1 1 
        4  6309 1 1  48 ASN CG   C  -2.975 -14.574   3.040 1.00 . A A . 378 ASN CG   1 1 
        4  6310 1 1  48 ASN H    H  -3.605 -12.118   0.731 1.00 . A A . 378 ASN H    1 1 
        4  6311 1 1  48 ASN HA   H  -5.237 -13.866   2.171 1.00 . A A . 378 ASN HA   1 1 
        4  6312 1 1  48 ASN HB2  H  -2.681 -12.540   2.558 1.00 . A A . 378 ASN HB2  1 1 
        4  6313 1 1  48 ASN HB3  H  -3.534 -12.806   4.058 1.00 . A A . 378 ASN HB3  1 1 
        4  6314 1 1  48 ASN HD21 H  -1.893 -14.225   1.428 1.00 . A A . 378 ASN HD21 1 1 
        4  6315 1 1  48 ASN HD22 H  -1.814 -15.846   2.046 1.00 . A A . 378 ASN HD22 1 1 
        4  6316 1 1  48 ASN N    N  -4.526 -12.322   1.000 1.00 . A A . 378 ASN N    1 1 
        4  6317 1 1  48 ASN ND2  N  -2.148 -14.916   2.074 1.00 . A A . 378 ASN ND2  1 1 
        4  6318 1 1  48 ASN O    O  -6.611 -12.493   3.801 1.00 . A A . 378 ASN O    1 1 
        4  6319 1 1  48 ASN OD1  O  -3.335 -15.361   3.914 1.00 . A A . 378 ASN OD1  1 1 
        4  6320 1 1  49 HIS C    C  -7.577  -9.623   3.328 1.00 . A A . 379 HIS C    1 1 
        4  6321 1 1  49 HIS CA   C  -6.144  -9.726   3.854 1.00 . A A . 379 HIS CA   1 1 
        4  6322 1 1  49 HIS CB   C  -5.418  -8.374   3.753 1.00 . A A . 379 HIS CB   1 1 
        4  6323 1 1  49 HIS CD2  C  -7.019  -6.355   3.766 1.00 . A A . 379 HIS CD2  1 1 
        4  6324 1 1  49 HIS CE1  C  -6.679  -5.724   5.810 1.00 . A A . 379 HIS CE1  1 1 
        4  6325 1 1  49 HIS CG   C  -6.146  -7.204   4.350 1.00 . A A . 379 HIS CG   1 1 
        4  6326 1 1  49 HIS H    H  -4.614 -10.433   2.582 1.00 . A A . 379 HIS H    1 1 
        4  6327 1 1  49 HIS HA   H  -6.177 -10.028   4.889 1.00 . A A . 379 HIS HA   1 1 
        4  6328 1 1  49 HIS HB2  H  -4.468  -8.454   4.256 1.00 . A A . 379 HIS HB2  1 1 
        4  6329 1 1  49 HIS HB3  H  -5.240  -8.153   2.710 1.00 . A A . 379 HIS HB3  1 1 
        4  6330 1 1  49 HIS HD2  H  -7.374  -6.400   2.752 1.00 . A A . 379 HIS HD2  1 1 
        4  6331 1 1  49 HIS HE1  H  -6.706  -5.138   6.723 1.00 . A A . 379 HIS HE1  1 1 
        4  6332 1 1  49 HIS HE2  H  -7.723  -4.523   4.489 1.00 . A A . 379 HIS HE2  1 1 
        4  6333 1 1  49 HIS N    N  -5.385 -10.729   3.119 1.00 . A A . 379 HIS N    1 1 
        4  6334 1 1  49 HIS ND1  N  -5.934  -6.804   5.646 1.00 . A A . 379 HIS ND1  1 1 
        4  6335 1 1  49 HIS NE2  N  -7.355  -5.413   4.699 1.00 . A A . 379 HIS NE2  1 1 
        4  6336 1 1  49 HIS O    O  -8.532  -9.690   4.101 1.00 . A A . 379 HIS O    1 1 
        4  6337 1 1  50 LYS C    C  -9.744 -10.619   1.115 1.00 . A A . 380 LYS C    1 1 
        4  6338 1 1  50 LYS CA   C  -9.050  -9.292   1.423 1.00 . A A . 380 LYS CA   1 1 
        4  6339 1 1  50 LYS CB   C  -8.955  -8.465   0.146 1.00 . A A . 380 LYS CB   1 1 
        4  6340 1 1  50 LYS CD   C  -8.504  -6.181  -0.783 1.00 . A A . 380 LYS CD   1 1 
        4  6341 1 1  50 LYS CE   C  -8.370  -6.783  -2.167 1.00 . A A . 380 LYS CE   1 1 
        4  6342 1 1  50 LYS CG   C  -8.156  -7.183   0.300 1.00 . A A . 380 LYS CG   1 1 
        4  6343 1 1  50 LYS H    H  -6.939  -9.516   1.432 1.00 . A A . 380 LYS H    1 1 
        4  6344 1 1  50 LYS HA   H  -9.646  -8.750   2.137 1.00 . A A . 380 LYS HA   1 1 
        4  6345 1 1  50 LYS HB2  H  -8.488  -9.063  -0.622 1.00 . A A . 380 LYS HB2  1 1 
        4  6346 1 1  50 LYS HB3  H  -9.953  -8.204  -0.174 1.00 . A A . 380 LYS HB3  1 1 
        4  6347 1 1  50 LYS HD2  H  -9.523  -5.854  -0.643 1.00 . A A . 380 LYS HD2  1 1 
        4  6348 1 1  50 LYS HD3  H  -7.839  -5.334  -0.704 1.00 . A A . 380 LYS HD3  1 1 
        4  6349 1 1  50 LYS HE2  H  -7.365  -7.172  -2.303 1.00 . A A . 380 LYS HE2  1 1 
        4  6350 1 1  50 LYS HE3  H  -9.070  -7.587  -2.243 1.00 . A A . 380 LYS HE3  1 1 
        4  6351 1 1  50 LYS HG2  H  -8.370  -6.746   1.260 1.00 . A A . 380 LYS HG2  1 1 
        4  6352 1 1  50 LYS HG3  H  -7.104  -7.416   0.237 1.00 . A A . 380 LYS HG3  1 1 
        4  6353 1 1  50 LYS HZ1  H  -8.101  -4.924  -3.094 1.00 . A A . 380 LYS HZ1  1 1 
        4  6354 1 1  50 LYS HZ2  H  -9.684  -5.533  -3.197 1.00 . A A . 380 LYS HZ2  1 1 
        4  6355 1 1  50 LYS HZ3  H  -8.461  -6.182  -4.167 1.00 . A A . 380 LYS HZ3  1 1 
        4  6356 1 1  50 LYS N    N  -7.729  -9.492   2.014 1.00 . A A . 380 LYS N    1 1 
        4  6357 1 1  50 LYS NZ   N  -8.672  -5.787  -3.228 1.00 . A A . 380 LYS NZ   1 1 
        4  6358 1 1  50 LYS O    O -10.845 -10.639   0.567 1.00 . A A . 380 LYS O    1 1 
        4  6359 1 1  51 ASN C    C  -9.849 -13.306  -0.258 1.00 . A A . 381 ASN C    1 1 
        4  6360 1 1  51 ASN CA   C  -9.588 -13.069   1.230 1.00 . A A . 381 ASN CA   1 1 
        4  6361 1 1  51 ASN CB   C -10.852 -13.344   2.050 1.00 . A A . 381 ASN CB   1 1 
        4  6362 1 1  51 ASN CG   C -10.582 -13.409   3.544 1.00 . A A . 381 ASN CG   1 1 
        4  6363 1 1  51 ASN H    H  -8.226 -11.619   1.932 1.00 . A A . 381 ASN H    1 1 
        4  6364 1 1  51 ASN HA   H  -8.817 -13.757   1.548 1.00 . A A . 381 ASN HA   1 1 
        4  6365 1 1  51 ASN HB2  H -11.569 -12.558   1.868 1.00 . A A . 381 ASN HB2  1 1 
        4  6366 1 1  51 ASN HB3  H -11.271 -14.285   1.738 1.00 . A A . 381 ASN HB3  1 1 
        4  6367 1 1  51 ASN HD21 H -11.011 -11.480   3.740 1.00 . A A . 381 ASN HD21 1 1 
        4  6368 1 1  51 ASN HD22 H -10.563 -12.302   5.193 1.00 . A A . 381 ASN HD22 1 1 
        4  6369 1 1  51 ASN N    N  -9.085 -11.717   1.477 1.00 . A A . 381 ASN N    1 1 
        4  6370 1 1  51 ASN ND2  N -10.734 -12.285   4.227 1.00 . A A . 381 ASN ND2  1 1 
        4  6371 1 1  51 ASN O    O -10.880 -13.860  -0.641 1.00 . A A . 381 ASN O    1 1 
        4  6372 1 1  51 ASN OD1  O -10.247 -14.465   4.081 1.00 . A A . 381 ASN OD1  1 1 
        4  6373 1 1  52 ARG C    C  -7.829 -13.892  -3.033 1.00 . A A . 382 ARG C    1 1 
        4  6374 1 1  52 ARG CA   C  -9.005 -13.072  -2.533 1.00 . A A . 382 ARG CA   1 1 
        4  6375 1 1  52 ARG CB   C  -9.009 -11.732  -3.269 1.00 . A A . 382 ARG CB   1 1 
        4  6376 1 1  52 ARG CD   C -11.432 -11.176  -2.919 1.00 . A A . 382 ARG CD   1 1 
        4  6377 1 1  52 ARG CG   C -10.001 -10.720  -2.725 1.00 . A A . 382 ARG CG   1 1 
        4  6378 1 1  52 ARG CZ   C -13.702 -10.345  -2.409 1.00 . A A . 382 ARG CZ   1 1 
        4  6379 1 1  52 ARG H    H  -8.098 -12.461  -0.722 1.00 . A A . 382 ARG H    1 1 
        4  6380 1 1  52 ARG HA   H  -9.923 -13.601  -2.745 1.00 . A A . 382 ARG HA   1 1 
        4  6381 1 1  52 ARG HB2  H  -8.022 -11.302  -3.217 1.00 . A A . 382 ARG HB2  1 1 
        4  6382 1 1  52 ARG HB3  H  -9.248 -11.918  -4.304 1.00 . A A . 382 ARG HB3  1 1 
        4  6383 1 1  52 ARG HD2  H -11.605 -11.316  -3.975 1.00 . A A . 382 ARG HD2  1 1 
        4  6384 1 1  52 ARG HD3  H -11.573 -12.114  -2.402 1.00 . A A . 382 ARG HD3  1 1 
        4  6385 1 1  52 ARG HE   H -11.998  -9.371  -1.992 1.00 . A A . 382 ARG HE   1 1 
        4  6386 1 1  52 ARG HG2  H  -9.820 -10.587  -1.669 1.00 . A A . 382 ARG HG2  1 1 
        4  6387 1 1  52 ARG HG3  H  -9.858  -9.780  -3.238 1.00 . A A . 382 ARG HG3  1 1 
        4  6388 1 1  52 ARG HH11 H -13.681 -12.074  -3.465 1.00 . A A . 382 ARG HH11 1 1 
        4  6389 1 1  52 ARG HH12 H -15.256 -11.499  -3.021 1.00 . A A . 382 ARG HH12 1 1 
        4  6390 1 1  52 ARG HH21 H -14.048  -8.625  -1.399 1.00 . A A . 382 ARG HH21 1 1 
        4  6391 1 1  52 ARG HH22 H -15.467  -9.535  -1.824 1.00 . A A . 382 ARG HH22 1 1 
        4  6392 1 1  52 ARG N    N  -8.902 -12.888  -1.092 1.00 . A A . 382 ARG N    1 1 
        4  6393 1 1  52 ARG NE   N -12.380 -10.197  -2.398 1.00 . A A . 382 ARG NE   1 1 
        4  6394 1 1  52 ARG NH1  N -14.258 -11.390  -3.012 1.00 . A A . 382 ARG NH1  1 1 
        4  6395 1 1  52 ARG NH2  N -14.468  -9.426  -1.836 1.00 . A A . 382 ARG NH2  1 1 
        4  6396 1 1  52 ARG O    O  -6.675 -13.511  -2.846 1.00 . A A . 382 ARG O    1 1 
        4  6397 1 1  53 THR C    C  -6.464 -15.273  -5.471 1.00 . A A . 383 THR C    1 1 
        4  6398 1 1  53 THR CA   C  -7.091 -15.872  -4.210 1.00 . A A . 383 THR CA   1 1 
        4  6399 1 1  53 THR CB   C  -7.668 -17.262  -4.533 1.00 . A A . 383 THR CB   1 1 
        4  6400 1 1  53 THR CG2  C  -6.590 -18.187  -5.068 1.00 . A A . 383 THR CG2  1 1 
        4  6401 1 1  53 THR H    H  -9.065 -15.265  -3.773 1.00 . A A . 383 THR H    1 1 
        4  6402 1 1  53 THR HA   H  -6.330 -15.980  -3.456 1.00 . A A . 383 THR HA   1 1 
        4  6403 1 1  53 THR HB   H  -8.432 -17.151  -5.289 1.00 . A A . 383 THR HB   1 1 
        4  6404 1 1  53 THR HG1  H  -8.347 -18.780  -3.469 1.00 . A A . 383 THR HG1  1 1 
        4  6405 1 1  53 THR HG21 H  -5.813 -18.300  -4.327 1.00 . A A . 383 THR HG21 1 1 
        4  6406 1 1  53 THR HG22 H  -6.173 -17.756  -5.966 1.00 . A A . 383 THR HG22 1 1 
        4  6407 1 1  53 THR HG23 H  -7.021 -19.150  -5.295 1.00 . A A . 383 THR HG23 1 1 
        4  6408 1 1  53 THR N    N  -8.125 -15.004  -3.675 1.00 . A A . 383 THR N    1 1 
        4  6409 1 1  53 THR O    O  -5.271 -15.430  -5.733 1.00 . A A . 383 THR O    1 1 
        4  6410 1 1  53 THR OG1  O  -8.260 -17.828  -3.357 1.00 . A A . 383 THR OG1  1 1 
        4  6411 1 1  54 ASN C    C  -6.250 -12.593  -7.300 1.00 . A A . 384 ASN C    1 1 
        4  6412 1 1  54 ASN CA   C  -6.841 -13.985  -7.501 1.00 . A A . 384 ASN CA   1 1 
        4  6413 1 1  54 ASN CB   C  -8.023 -13.885  -8.452 1.00 . A A . 384 ASN CB   1 1 
        4  6414 1 1  54 ASN CG   C  -7.603 -13.834  -9.913 1.00 . A A . 384 ASN CG   1 1 
        4  6415 1 1  54 ASN H    H  -8.204 -14.465  -5.956 1.00 . A A . 384 ASN H    1 1 
        4  6416 1 1  54 ASN HA   H  -6.093 -14.630  -7.935 1.00 . A A . 384 ASN HA   1 1 
        4  6417 1 1  54 ASN HB2  H  -8.670 -14.733  -8.305 1.00 . A A . 384 ASN HB2  1 1 
        4  6418 1 1  54 ASN HB3  H  -8.561 -12.977  -8.221 1.00 . A A . 384 ASN HB3  1 1 
        4  6419 1 1  54 ASN HD21 H  -7.505 -15.818  -9.980 1.00 . A A . 384 ASN HD21 1 1 
        4  6420 1 1  54 ASN HD22 H  -7.085 -14.992 -11.447 1.00 . A A . 384 ASN HD22 1 1 
        4  6421 1 1  54 ASN N    N  -7.278 -14.573  -6.237 1.00 . A A . 384 ASN N    1 1 
        4  6422 1 1  54 ASN ND2  N  -7.383 -14.998 -10.507 1.00 . A A . 384 ASN ND2  1 1 
        4  6423 1 1  54 ASN O    O  -6.277 -11.755  -8.203 1.00 . A A . 384 ASN O    1 1 
        4  6424 1 1  54 ASN OD1  O  -7.478 -12.761 -10.500 1.00 . A A . 384 ASN OD1  1 1 
        4  6425 1 1  55 MET C    C  -3.683 -11.029  -6.262 1.00 . A A . 385 MET C    1 1 
        4  6426 1 1  55 MET CA   C  -5.143 -11.031  -5.856 1.00 . A A . 385 MET CA   1 1 
        4  6427 1 1  55 MET CB   C  -5.282 -10.650  -4.389 1.00 . A A . 385 MET CB   1 1 
        4  6428 1 1  55 MET CE   C  -7.492  -8.707  -4.733 1.00 . A A . 385 MET CE   1 1 
        4  6429 1 1  55 MET CG   C  -4.841  -9.230  -4.102 1.00 . A A . 385 MET CG   1 1 
        4  6430 1 1  55 MET H    H  -5.719 -13.019  -5.424 1.00 . A A . 385 MET H    1 1 
        4  6431 1 1  55 MET HA   H  -5.669 -10.304  -6.459 1.00 . A A . 385 MET HA   1 1 
        4  6432 1 1  55 MET HB2  H  -6.324 -10.740  -4.104 1.00 . A A . 385 MET HB2  1 1 
        4  6433 1 1  55 MET HB3  H  -4.687 -11.324  -3.791 1.00 . A A . 385 MET HB3  1 1 
        4  6434 1 1  55 MET HE1  H  -8.219  -8.088  -5.239 1.00 . A A . 385 MET HE1  1 1 
        4  6435 1 1  55 MET HE2  H  -7.719  -8.737  -3.678 1.00 . A A . 385 MET HE2  1 1 
        4  6436 1 1  55 MET HE3  H  -7.528  -9.708  -5.138 1.00 . A A . 385 MET HE3  1 1 
        4  6437 1 1  55 MET HG2  H  -4.912  -9.047  -3.040 1.00 . A A . 385 MET HG2  1 1 
        4  6438 1 1  55 MET HG3  H  -3.810  -9.114  -4.424 1.00 . A A . 385 MET HG3  1 1 
        4  6439 1 1  55 MET N    N  -5.727 -12.329  -6.121 1.00 . A A . 385 MET N    1 1 
        4  6440 1 1  55 MET O    O  -2.868 -11.750  -5.688 1.00 . A A . 385 MET O    1 1 
        4  6441 1 1  55 MET SD   S  -5.855  -8.024  -4.974 1.00 . A A . 385 MET SD   1 1 
        4  6442 1 1  56 THR C    C  -1.378  -8.853  -7.498 1.00 . A A . 386 THR C    1 1 
        4  6443 1 1  56 THR CA   C  -2.021 -10.193  -7.797 1.00 . A A . 386 THR CA   1 1 
        4  6444 1 1  56 THR CB   C  -2.011 -10.439  -9.319 1.00 . A A . 386 THR CB   1 1 
        4  6445 1 1  56 THR CG2  C  -2.816 -11.681  -9.661 1.00 . A A . 386 THR CG2  1 1 
        4  6446 1 1  56 THR H    H  -4.038  -9.624  -7.630 1.00 . A A . 386 THR H    1 1 
        4  6447 1 1  56 THR HA   H  -1.455 -10.972  -7.321 1.00 . A A . 386 THR HA   1 1 
        4  6448 1 1  56 THR HB   H  -0.990 -10.587  -9.641 1.00 . A A . 386 THR HB   1 1 
        4  6449 1 1  56 THR HG1  H  -2.686  -9.526 -10.945 1.00 . A A . 386 THR HG1  1 1 
        4  6450 1 1  56 THR HG21 H  -2.807 -11.832 -10.729 1.00 . A A . 386 THR HG21 1 1 
        4  6451 1 1  56 THR HG22 H  -3.837 -11.556  -9.320 1.00 . A A . 386 THR HG22 1 1 
        4  6452 1 1  56 THR HG23 H  -2.375 -12.534  -9.171 1.00 . A A . 386 THR HG23 1 1 
        4  6453 1 1  56 THR N    N  -3.363 -10.226  -7.262 1.00 . A A . 386 THR N    1 1 
        4  6454 1 1  56 THR O    O  -2.036  -7.952  -6.969 1.00 . A A . 386 THR O    1 1 
        4  6455 1 1  56 THR OG1  O  -2.565  -9.309 -10.005 1.00 . A A . 386 THR OG1  1 1 
        4  6456 1 1  57 TYR C    C  -0.047  -6.378  -8.554 1.00 . A A . 387 TYR C    1 1 
        4  6457 1 1  57 TYR CA   C   0.556  -7.431  -7.633 1.00 . A A . 387 TYR CA   1 1 
        4  6458 1 1  57 TYR CB   C   2.059  -7.524  -7.865 1.00 . A A . 387 TYR CB   1 1 
        4  6459 1 1  57 TYR CD1  C   2.670  -5.663  -6.307 1.00 . A A . 387 TYR CD1  1 1 
        4  6460 1 1  57 TYR CD2  C   3.339  -5.476  -8.589 1.00 . A A . 387 TYR CD2  1 1 
        4  6461 1 1  57 TYR CE1  C   3.220  -4.441  -6.040 1.00 . A A . 387 TYR CE1  1 1 
        4  6462 1 1  57 TYR CE2  C   3.889  -4.241  -8.327 1.00 . A A . 387 TYR CE2  1 1 
        4  6463 1 1  57 TYR CG   C   2.721  -6.206  -7.582 1.00 . A A . 387 TYR CG   1 1 
        4  6464 1 1  57 TYR CZ   C   3.827  -3.727  -7.050 1.00 . A A . 387 TYR CZ   1 1 
        4  6465 1 1  57 TYR H    H   0.381  -9.464  -8.234 1.00 . A A . 387 TYR H    1 1 
        4  6466 1 1  57 TYR HA   H   0.384  -7.121  -6.604 1.00 . A A . 387 TYR HA   1 1 
        4  6467 1 1  57 TYR HB2  H   2.483  -8.270  -7.207 1.00 . A A . 387 TYR HB2  1 1 
        4  6468 1 1  57 TYR HB3  H   2.252  -7.789  -8.893 1.00 . A A . 387 TYR HB3  1 1 
        4  6469 1 1  57 TYR HD1  H   2.199  -6.221  -5.509 1.00 . A A . 387 TYR HD1  1 1 
        4  6470 1 1  57 TYR HD2  H   3.385  -5.886  -9.586 1.00 . A A . 387 TYR HD2  1 1 
        4  6471 1 1  57 TYR HE1  H   3.162  -4.045  -5.043 1.00 . A A . 387 TYR HE1  1 1 
        4  6472 1 1  57 TYR HE2  H   4.366  -3.683  -9.118 1.00 . A A . 387 TYR HE2  1 1 
        4  6473 1 1  57 TYR HH   H   4.073  -1.867  -7.448 1.00 . A A . 387 TYR HH   1 1 
        4  6474 1 1  57 TYR N    N  -0.111  -8.705  -7.837 1.00 . A A . 387 TYR N    1 1 
        4  6475 1 1  57 TYR O    O  -0.026  -5.190  -8.246 1.00 . A A . 387 TYR O    1 1 
        4  6476 1 1  57 TYR OH   O   4.368  -2.495  -6.786 1.00 . A A . 387 TYR OH   1 1 
        4  6477 1 1  58 GLU C    C  -2.478  -5.290  -9.929 1.00 . A A . 388 GLU C    1 1 
        4  6478 1 1  58 GLU CA   C  -1.260  -5.912 -10.598 1.00 . A A . 388 GLU CA   1 1 
        4  6479 1 1  58 GLU CB   C  -1.669  -6.631 -11.879 1.00 . A A . 388 GLU CB   1 1 
        4  6480 1 1  58 GLU CD   C  -2.695  -6.443 -14.169 1.00 . A A . 388 GLU CD   1 1 
        4  6481 1 1  58 GLU CG   C  -2.390  -5.736 -12.870 1.00 . A A . 388 GLU CG   1 1 
        4  6482 1 1  58 GLU H    H  -0.570  -7.779  -9.880 1.00 . A A . 388 GLU H    1 1 
        4  6483 1 1  58 GLU HA   H  -0.559  -5.128 -10.842 1.00 . A A . 388 GLU HA   1 1 
        4  6484 1 1  58 GLU HB2  H  -0.787  -7.027 -12.358 1.00 . A A . 388 GLU HB2  1 1 
        4  6485 1 1  58 GLU HB3  H  -2.326  -7.444 -11.624 1.00 . A A . 388 GLU HB3  1 1 
        4  6486 1 1  58 GLU HG2  H  -3.319  -5.412 -12.428 1.00 . A A . 388 GLU HG2  1 1 
        4  6487 1 1  58 GLU HG3  H  -1.771  -4.876 -13.080 1.00 . A A . 388 GLU HG3  1 1 
        4  6488 1 1  58 GLU N    N  -0.600  -6.822  -9.676 1.00 . A A . 388 GLU N    1 1 
        4  6489 1 1  58 GLU O    O  -2.731  -4.095 -10.065 1.00 . A A . 388 GLU O    1 1 
        4  6490 1 1  58 GLU OE1  O  -3.696  -7.187 -14.224 1.00 . A A . 388 GLU OE1  1 1 
        4  6491 1 1  58 GLU OE2  O  -1.938  -6.253 -15.142 1.00 . A A . 388 GLU OE2  1 1 
        4  6492 1 1  59 LYS C    C  -3.886  -4.599  -7.374 1.00 . A A . 389 LYS C    1 1 
        4  6493 1 1  59 LYS CA   C  -4.353  -5.613  -8.417 1.00 . A A . 389 LYS CA   1 1 
        4  6494 1 1  59 LYS CB   C  -5.093  -6.760  -7.732 1.00 . A A . 389 LYS CB   1 1 
        4  6495 1 1  59 LYS CD   C  -5.328  -8.381  -9.662 1.00 . A A . 389 LYS CD   1 1 
        4  6496 1 1  59 LYS CE   C  -6.306  -9.065 -10.607 1.00 . A A . 389 LYS CE   1 1 
        4  6497 1 1  59 LYS CG   C  -6.049  -7.522  -8.639 1.00 . A A . 389 LYS CG   1 1 
        4  6498 1 1  59 LYS H    H  -3.017  -7.070  -9.171 1.00 . A A . 389 LYS H    1 1 
        4  6499 1 1  59 LYS HA   H  -5.029  -5.123  -9.099 1.00 . A A . 389 LYS HA   1 1 
        4  6500 1 1  59 LYS HB2  H  -4.366  -7.460  -7.344 1.00 . A A . 389 LYS HB2  1 1 
        4  6501 1 1  59 LYS HB3  H  -5.662  -6.359  -6.906 1.00 . A A . 389 LYS HB3  1 1 
        4  6502 1 1  59 LYS HD2  H  -4.666  -7.754 -10.239 1.00 . A A . 389 LYS HD2  1 1 
        4  6503 1 1  59 LYS HD3  H  -4.749  -9.137  -9.144 1.00 . A A . 389 LYS HD3  1 1 
        4  6504 1 1  59 LYS HE2  H  -6.826  -8.307 -11.174 1.00 . A A . 389 LYS HE2  1 1 
        4  6505 1 1  59 LYS HE3  H  -5.749  -9.696 -11.284 1.00 . A A . 389 LYS HE3  1 1 
        4  6506 1 1  59 LYS HG2  H  -6.661  -8.163  -8.029 1.00 . A A . 389 LYS HG2  1 1 
        4  6507 1 1  59 LYS HG3  H  -6.677  -6.812  -9.158 1.00 . A A . 389 LYS HG3  1 1 
        4  6508 1 1  59 LYS HZ1  H  -7.959 -10.347 -10.565 1.00 . A A . 389 LYS HZ1  1 1 
        4  6509 1 1  59 LYS HZ2  H  -7.868  -9.306  -9.231 1.00 . A A . 389 LYS HZ2  1 1 
        4  6510 1 1  59 LYS HZ3  H  -6.829 -10.645  -9.337 1.00 . A A . 389 LYS HZ3  1 1 
        4  6511 1 1  59 LYS N    N  -3.226  -6.108  -9.191 1.00 . A A . 389 LYS N    1 1 
        4  6512 1 1  59 LYS NZ   N  -7.308  -9.897  -9.885 1.00 . A A . 389 LYS NZ   1 1 
        4  6513 1 1  59 LYS O    O  -4.550  -3.592  -7.129 1.00 . A A . 389 LYS O    1 1 
        4  6514 1 1  60 MET C    C  -1.689  -2.666  -6.481 1.00 . A A . 390 MET C    1 1 
        4  6515 1 1  60 MET CA   C  -2.150  -3.955  -5.802 1.00 . A A . 390 MET CA   1 1 
        4  6516 1 1  60 MET CB   C  -0.964  -4.608  -5.097 1.00 . A A . 390 MET CB   1 1 
        4  6517 1 1  60 MET CE   C   1.589  -3.102  -2.173 1.00 . A A . 390 MET CE   1 1 
        4  6518 1 1  60 MET CG   C  -0.320  -3.699  -4.066 1.00 . A A . 390 MET CG   1 1 
        4  6519 1 1  60 MET H    H  -2.269  -5.705  -6.987 1.00 . A A . 390 MET H    1 1 
        4  6520 1 1  60 MET HA   H  -2.907  -3.715  -5.069 1.00 . A A . 390 MET HA   1 1 
        4  6521 1 1  60 MET HB2  H  -1.296  -5.508  -4.602 1.00 . A A . 390 MET HB2  1 1 
        4  6522 1 1  60 MET HB3  H  -0.219  -4.866  -5.834 1.00 . A A . 390 MET HB3  1 1 
        4  6523 1 1  60 MET HE1  H   0.784  -2.884  -1.488 1.00 . A A . 390 MET HE1  1 1 
        4  6524 1 1  60 MET HE2  H   1.808  -2.223  -2.763 1.00 . A A . 390 MET HE2  1 1 
        4  6525 1 1  60 MET HE3  H   2.469  -3.391  -1.618 1.00 . A A . 390 MET HE3  1 1 
        4  6526 1 1  60 MET HG2  H  -0.001  -2.792  -4.559 1.00 . A A . 390 MET HG2  1 1 
        4  6527 1 1  60 MET HG3  H  -1.058  -3.454  -3.314 1.00 . A A . 390 MET HG3  1 1 
        4  6528 1 1  60 MET N    N  -2.735  -4.868  -6.775 1.00 . A A . 390 MET N    1 1 
        4  6529 1 1  60 MET O    O  -1.962  -1.564  -6.003 1.00 . A A . 390 MET O    1 1 
        4  6530 1 1  60 MET SD   S   1.103  -4.442  -3.258 1.00 . A A . 390 MET SD   1 1 
        4  6531 1 1  61 SER C    C  -1.601  -0.803  -8.850 1.00 . A A . 391 SER C    1 1 
        4  6532 1 1  61 SER CA   C  -0.465  -1.689  -8.346 1.00 . A A . 391 SER CA   1 1 
        4  6533 1 1  61 SER CB   C   0.391  -2.190  -9.516 1.00 . A A . 391 SER CB   1 1 
        4  6534 1 1  61 SER H    H  -0.810  -3.730  -7.922 1.00 . A A . 391 SER H    1 1 
        4  6535 1 1  61 SER HA   H   0.156  -1.111  -7.678 1.00 . A A . 391 SER HA   1 1 
        4  6536 1 1  61 SER HB2  H   1.134  -2.881  -9.145 1.00 . A A . 391 SER HB2  1 1 
        4  6537 1 1  61 SER HB3  H  -0.242  -2.696 -10.229 1.00 . A A . 391 SER HB3  1 1 
        4  6538 1 1  61 SER HG   H   0.572  -0.902 -10.989 1.00 . A A . 391 SER HG   1 1 
        4  6539 1 1  61 SER N    N  -0.991  -2.819  -7.597 1.00 . A A . 391 SER N    1 1 
        4  6540 1 1  61 SER O    O  -1.484   0.418  -8.863 1.00 . A A . 391 SER O    1 1 
        4  6541 1 1  61 SER OG   O   1.054  -1.124 -10.175 1.00 . A A . 391 SER OG   1 1 
        4  6542 1 1  62 ARG C    C  -4.445   0.151  -8.550 1.00 . A A . 392 ARG C    1 1 
        4  6543 1 1  62 ARG CA   C  -3.883  -0.696  -9.689 1.00 . A A . 392 ARG CA   1 1 
        4  6544 1 1  62 ARG CB   C  -4.898  -1.677 -10.268 1.00 . A A . 392 ARG CB   1 1 
        4  6545 1 1  62 ARG CD   C  -7.082  -0.987  -9.287 1.00 . A A . 392 ARG CD   1 1 
        4  6546 1 1  62 ARG CG   C  -6.023  -2.069  -9.354 1.00 . A A . 392 ARG CG   1 1 
        4  6547 1 1  62 ARG CZ   C  -8.814  -1.621  -7.643 1.00 . A A . 392 ARG CZ   1 1 
        4  6548 1 1  62 ARG H    H  -2.732  -2.411  -9.228 1.00 . A A . 392 ARG H    1 1 
        4  6549 1 1  62 ARG HA   H  -3.594  -0.038 -10.473 1.00 . A A . 392 ARG HA   1 1 
        4  6550 1 1  62 ARG HB2  H  -5.328  -1.242 -11.154 1.00 . A A . 392 ARG HB2  1 1 
        4  6551 1 1  62 ARG HB3  H  -4.371  -2.578 -10.547 1.00 . A A . 392 ARG HB3  1 1 
        4  6552 1 1  62 ARG HD2  H  -6.770  -0.251  -8.561 1.00 . A A . 392 ARG HD2  1 1 
        4  6553 1 1  62 ARG HD3  H  -7.149  -0.521 -10.259 1.00 . A A . 392 ARG HD3  1 1 
        4  6554 1 1  62 ARG HE   H  -8.985  -1.809  -9.626 1.00 . A A . 392 ARG HE   1 1 
        4  6555 1 1  62 ARG HG2  H  -6.458  -2.964  -9.729 1.00 . A A . 392 ARG HG2  1 1 
        4  6556 1 1  62 ARG HG3  H  -5.623  -2.237  -8.363 1.00 . A A . 392 ARG HG3  1 1 
        4  6557 1 1  62 ARG HH11 H  -7.133  -0.860  -6.807 1.00 . A A . 392 ARG HH11 1 1 
        4  6558 1 1  62 ARG HH12 H  -8.376  -1.303  -5.671 1.00 . A A . 392 ARG HH12 1 1 
        4  6559 1 1  62 ARG HH21 H -10.609  -2.398  -8.174 1.00 . A A . 392 ARG HH21 1 1 
        4  6560 1 1  62 ARG HH22 H -10.352  -2.228  -6.463 1.00 . A A . 392 ARG HH22 1 1 
        4  6561 1 1  62 ARG N    N  -2.708  -1.426  -9.238 1.00 . A A . 392 ARG N    1 1 
        4  6562 1 1  62 ARG NE   N  -8.387  -1.515  -8.900 1.00 . A A . 392 ARG NE   1 1 
        4  6563 1 1  62 ARG NH1  N  -8.042  -1.232  -6.631 1.00 . A A . 392 ARG NH1  1 1 
        4  6564 1 1  62 ARG NH2  N -10.022  -2.114  -7.407 1.00 . A A . 392 ARG NH2  1 1 
        4  6565 1 1  62 ARG O    O  -4.912   1.270  -8.766 1.00 . A A . 392 ARG O    1 1 
        4  6566 1 1  63 ALA C    C  -3.834   1.512  -5.907 1.00 . A A . 393 ALA C    1 1 
        4  6567 1 1  63 ALA CA   C  -4.797   0.358  -6.155 1.00 . A A . 393 ALA CA   1 1 
        4  6568 1 1  63 ALA CB   C  -4.868  -0.558  -4.945 1.00 . A A . 393 ALA CB   1 1 
        4  6569 1 1  63 ALA H    H  -4.063  -1.307  -7.239 1.00 . A A . 393 ALA H    1 1 
        4  6570 1 1  63 ALA HA   H  -5.784   0.759  -6.338 1.00 . A A . 393 ALA HA   1 1 
        4  6571 1 1  63 ALA HB1  H  -5.517  -1.393  -5.164 1.00 . A A . 393 ALA HB1  1 1 
        4  6572 1 1  63 ALA HB2  H  -5.262  -0.010  -4.101 1.00 . A A . 393 ALA HB2  1 1 
        4  6573 1 1  63 ALA HB3  H  -3.878  -0.924  -4.710 1.00 . A A . 393 ALA HB3  1 1 
        4  6574 1 1  63 ALA N    N  -4.387  -0.385  -7.338 1.00 . A A . 393 ALA N    1 1 
        4  6575 1 1  63 ALA O    O  -4.254   2.642  -5.659 1.00 . A A . 393 ALA O    1 1 
        4  6576 1 1  64 LEU C    C  -1.739   3.353  -6.902 1.00 . A A . 394 LEU C    1 1 
        4  6577 1 1  64 LEU CA   C  -1.501   2.240  -5.888 1.00 . A A . 394 LEU CA   1 1 
        4  6578 1 1  64 LEU CB   C  -0.121   1.613  -6.120 1.00 . A A . 394 LEU CB   1 1 
        4  6579 1 1  64 LEU CD1  C   1.525  -0.189  -5.550 1.00 . A A . 394 LEU CD1  1 1 
        4  6580 1 1  64 LEU CD2  C   0.649   1.312  -3.773 1.00 . A A . 394 LEU CD2  1 1 
        4  6581 1 1  64 LEU CG   C   0.319   0.600  -5.066 1.00 . A A . 394 LEU CG   1 1 
        4  6582 1 1  64 LEU H    H  -2.273   0.280  -6.131 1.00 . A A . 394 LEU H    1 1 
        4  6583 1 1  64 LEU HA   H  -1.539   2.659  -4.889 1.00 . A A . 394 LEU HA   1 1 
        4  6584 1 1  64 LEU HB2  H  -0.129   1.120  -7.078 1.00 . A A . 394 LEU HB2  1 1 
        4  6585 1 1  64 LEU HB3  H   0.610   2.407  -6.147 1.00 . A A . 394 LEU HB3  1 1 
        4  6586 1 1  64 LEU HD11 H   2.344   0.488  -5.738 1.00 . A A . 394 LEU HD11 1 1 
        4  6587 1 1  64 LEU HD12 H   1.271  -0.711  -6.460 1.00 . A A . 394 LEU HD12 1 1 
        4  6588 1 1  64 LEU HD13 H   1.812  -0.903  -4.793 1.00 . A A . 394 LEU HD13 1 1 
        4  6589 1 1  64 LEU HD21 H  -0.207   1.888  -3.453 1.00 . A A . 394 LEU HD21 1 1 
        4  6590 1 1  64 LEU HD22 H   1.489   1.971  -3.934 1.00 . A A . 394 LEU HD22 1 1 
        4  6591 1 1  64 LEU HD23 H   0.900   0.584  -3.015 1.00 . A A . 394 LEU HD23 1 1 
        4  6592 1 1  64 LEU HG   H  -0.488  -0.093  -4.876 1.00 . A A . 394 LEU HG   1 1 
        4  6593 1 1  64 LEU N    N  -2.539   1.219  -5.996 1.00 . A A . 394 LEU N    1 1 
        4  6594 1 1  64 LEU O    O  -1.703   4.531  -6.559 1.00 . A A . 394 LEU O    1 1 
        4  6595 1 1  65 ARG C    C  -3.407   4.868  -8.862 1.00 . A A . 395 ARG C    1 1 
        4  6596 1 1  65 ARG CA   C  -2.271   3.917  -9.222 1.00 . A A . 395 ARG CA   1 1 
        4  6597 1 1  65 ARG CB   C  -2.620   3.172 -10.509 1.00 . A A . 395 ARG CB   1 1 
        4  6598 1 1  65 ARG CD   C  -0.241   2.383 -10.858 1.00 . A A . 395 ARG CD   1 1 
        4  6599 1 1  65 ARG CG   C  -1.466   3.021 -11.486 1.00 . A A . 395 ARG CG   1 1 
        4  6600 1 1  65 ARG CZ   C   2.031   1.757 -11.604 1.00 . A A . 395 ARG CZ   1 1 
        4  6601 1 1  65 ARG H    H  -2.004   2.002  -8.352 1.00 . A A . 395 ARG H    1 1 
        4  6602 1 1  65 ARG HA   H  -1.374   4.495  -9.386 1.00 . A A . 395 ARG HA   1 1 
        4  6603 1 1  65 ARG HB2  H  -2.972   2.186 -10.251 1.00 . A A . 395 ARG HB2  1 1 
        4  6604 1 1  65 ARG HB3  H  -3.413   3.707 -11.008 1.00 . A A . 395 ARG HB3  1 1 
        4  6605 1 1  65 ARG HD2  H   0.195   3.080 -10.158 1.00 . A A . 395 ARG HD2  1 1 
        4  6606 1 1  65 ARG HD3  H  -0.539   1.487 -10.336 1.00 . A A . 395 ARG HD3  1 1 
        4  6607 1 1  65 ARG HE   H   0.445   2.000 -12.807 1.00 . A A . 395 ARG HE   1 1 
        4  6608 1 1  65 ARG HG2  H  -1.793   2.404 -12.308 1.00 . A A . 395 ARG HG2  1 1 
        4  6609 1 1  65 ARG HG3  H  -1.199   4.000 -11.859 1.00 . A A . 395 ARG HG3  1 1 
        4  6610 1 1  65 ARG HH11 H   1.887   2.079  -9.607 1.00 . A A . 395 ARG HH11 1 1 
        4  6611 1 1  65 ARG HH12 H   3.452   1.575 -10.166 1.00 . A A . 395 ARG HH12 1 1 
        4  6612 1 1  65 ARG HH21 H   2.504   1.366 -13.540 1.00 . A A . 395 ARG HH21 1 1 
        4  6613 1 1  65 ARG HH22 H   3.818   1.230 -12.408 1.00 . A A . 395 ARG HH22 1 1 
        4  6614 1 1  65 ARG N    N  -2.000   2.966  -8.145 1.00 . A A . 395 ARG N    1 1 
        4  6615 1 1  65 ARG NE   N   0.756   2.039 -11.867 1.00 . A A . 395 ARG NE   1 1 
        4  6616 1 1  65 ARG NH1  N   2.494   1.815 -10.360 1.00 . A A . 395 ARG NH1  1 1 
        4  6617 1 1  65 ARG NH2  N   2.848   1.419 -12.593 1.00 . A A . 395 ARG NH2  1 1 
        4  6618 1 1  65 ARG O    O  -3.392   6.038  -9.241 1.00 . A A . 395 ARG O    1 1 
        4  6619 1 1  66 HIS C    C  -5.094   6.106  -6.574 1.00 . A A . 396 HIS C    1 1 
        4  6620 1 1  66 HIS CA   C  -5.519   5.198  -7.723 1.00 . A A . 396 HIS CA   1 1 
        4  6621 1 1  66 HIS CB   C  -6.713   4.327  -7.321 1.00 . A A . 396 HIS CB   1 1 
        4  6622 1 1  66 HIS CD2  C  -9.103   4.944  -6.564 1.00 . A A . 396 HIS CD2  1 1 
        4  6623 1 1  66 HIS CE1  C  -9.531   6.388  -8.133 1.00 . A A . 396 HIS CE1  1 1 
        4  6624 1 1  66 HIS CG   C  -8.028   5.044  -7.380 1.00 . A A . 396 HIS CG   1 1 
        4  6625 1 1  66 HIS H    H  -4.371   3.423  -7.870 1.00 . A A . 396 HIS H    1 1 
        4  6626 1 1  66 HIS HA   H  -5.802   5.814  -8.560 1.00 . A A . 396 HIS HA   1 1 
        4  6627 1 1  66 HIS HB2  H  -6.769   3.480  -7.987 1.00 . A A . 396 HIS HB2  1 1 
        4  6628 1 1  66 HIS HB3  H  -6.569   3.975  -6.309 1.00 . A A . 396 HIS HB3  1 1 
        4  6629 1 1  66 HIS HD2  H  -9.195   4.311  -5.694 1.00 . A A . 396 HIS HD2  1 1 
        4  6630 1 1  66 HIS HE1  H -10.046   7.119  -8.739 1.00 . A A . 396 HIS HE1  1 1 
        4  6631 1 1  66 HIS HE2  H -11.008   5.795  -6.802 1.00 . A A . 396 HIS HE2  1 1 
        4  6632 1 1  66 HIS N    N  -4.397   4.368  -8.135 1.00 . A A . 396 HIS N    1 1 
        4  6633 1 1  66 HIS ND1  N  -8.302   5.959  -8.369 1.00 . A A . 396 HIS ND1  1 1 
        4  6634 1 1  66 HIS NE2  N -10.056   5.801  -7.048 1.00 . A A . 396 HIS NE2  1 1 
        4  6635 1 1  66 HIS O    O  -5.496   7.266  -6.501 1.00 . A A . 396 HIS O    1 1 
        4  6636 1 1  67 TYR C    C  -2.945   7.544  -4.962 1.00 . A A . 397 TYR C    1 1 
        4  6637 1 1  67 TYR CA   C  -3.737   6.312  -4.551 1.00 . A A . 397 TYR CA   1 1 
        4  6638 1 1  67 TYR CB   C  -2.858   5.411  -3.682 1.00 . A A . 397 TYR CB   1 1 
        4  6639 1 1  67 TYR CD1  C  -5.001   4.358  -2.940 1.00 . A A . 397 TYR CD1  1 1 
        4  6640 1 1  67 TYR CD2  C  -2.978   3.168  -2.555 1.00 . A A . 397 TYR CD2  1 1 
        4  6641 1 1  67 TYR CE1  C  -5.723   3.343  -2.369 1.00 . A A . 397 TYR CE1  1 1 
        4  6642 1 1  67 TYR CE2  C  -3.695   2.139  -1.977 1.00 . A A . 397 TYR CE2  1 1 
        4  6643 1 1  67 TYR CG   C  -3.623   4.290  -3.043 1.00 . A A . 397 TYR CG   1 1 
        4  6644 1 1  67 TYR CZ   C  -5.070   2.232  -1.886 1.00 . A A . 397 TYR CZ   1 1 
        4  6645 1 1  67 TYR H    H  -3.925   4.655  -5.856 1.00 . A A . 397 TYR H    1 1 
        4  6646 1 1  67 TYR HA   H  -4.594   6.622  -3.970 1.00 . A A . 397 TYR HA   1 1 
        4  6647 1 1  67 TYR HB2  H  -2.081   4.977  -4.287 1.00 . A A . 397 TYR HB2  1 1 
        4  6648 1 1  67 TYR HB3  H  -2.408   5.997  -2.898 1.00 . A A . 397 TYR HB3  1 1 
        4  6649 1 1  67 TYR HD1  H  -5.510   5.233  -3.315 1.00 . A A . 397 TYR HD1  1 1 
        4  6650 1 1  67 TYR HD2  H  -1.898   3.107  -2.631 1.00 . A A . 397 TYR HD2  1 1 
        4  6651 1 1  67 TYR HE1  H  -6.796   3.425  -2.305 1.00 . A A . 397 TYR HE1  1 1 
        4  6652 1 1  67 TYR HE2  H  -3.182   1.268  -1.596 1.00 . A A . 397 TYR HE2  1 1 
        4  6653 1 1  67 TYR HH   H  -6.451   0.892  -1.929 1.00 . A A . 397 TYR HH   1 1 
        4  6654 1 1  67 TYR N    N  -4.232   5.577  -5.712 1.00 . A A . 397 TYR N    1 1 
        4  6655 1 1  67 TYR O    O  -2.970   8.561  -4.274 1.00 . A A . 397 TYR O    1 1 
        4  6656 1 1  67 TYR OH   O  -5.789   1.216  -1.305 1.00 . A A . 397 TYR OH   1 1 
        4  6657 1 1  68 TYR C    C  -2.223   9.797  -6.775 1.00 . A A . 398 TYR C    1 1 
        4  6658 1 1  68 TYR CA   C  -1.394   8.541  -6.539 1.00 . A A . 398 TYR CA   1 1 
        4  6659 1 1  68 TYR CB   C  -0.665   8.170  -7.836 1.00 . A A . 398 TYR CB   1 1 
        4  6660 1 1  68 TYR CD1  C   0.692   6.381  -6.622 1.00 . A A . 398 TYR CD1  1 1 
        4  6661 1 1  68 TYR CD2  C   0.297   6.125  -8.960 1.00 . A A . 398 TYR CD2  1 1 
        4  6662 1 1  68 TYR CE1  C   1.406   5.199  -6.608 1.00 . A A . 398 TYR CE1  1 1 
        4  6663 1 1  68 TYR CE2  C   1.010   4.945  -8.953 1.00 . A A . 398 TYR CE2  1 1 
        4  6664 1 1  68 TYR CG   C   0.122   6.867  -7.799 1.00 . A A . 398 TYR CG   1 1 
        4  6665 1 1  68 TYR CZ   C   1.560   4.485  -7.778 1.00 . A A . 398 TYR CZ   1 1 
        4  6666 1 1  68 TYR H    H  -2.281   6.617  -6.601 1.00 . A A . 398 TYR H    1 1 
        4  6667 1 1  68 TYR HA   H  -0.670   8.746  -5.762 1.00 . A A . 398 TYR HA   1 1 
        4  6668 1 1  68 TYR HB2  H  -1.396   8.088  -8.628 1.00 . A A . 398 TYR HB2  1 1 
        4  6669 1 1  68 TYR HB3  H   0.027   8.964  -8.082 1.00 . A A . 398 TYR HB3  1 1 
        4  6670 1 1  68 TYR HD1  H   0.570   6.941  -5.703 1.00 . A A . 398 TYR HD1  1 1 
        4  6671 1 1  68 TYR HD2  H  -0.139   6.477  -9.883 1.00 . A A . 398 TYR HD2  1 1 
        4  6672 1 1  68 TYR HE1  H   1.834   4.835  -5.682 1.00 . A A . 398 TYR HE1  1 1 
        4  6673 1 1  68 TYR HE2  H   1.133   4.387  -9.868 1.00 . A A . 398 TYR HE2  1 1 
        4  6674 1 1  68 TYR HH   H   2.114   2.845  -6.944 1.00 . A A . 398 TYR HH   1 1 
        4  6675 1 1  68 TYR N    N  -2.239   7.446  -6.079 1.00 . A A . 398 TYR N    1 1 
        4  6676 1 1  68 TYR O    O  -1.874  10.883  -6.315 1.00 . A A . 398 TYR O    1 1 
        4  6677 1 1  68 TYR OH   O   2.268   3.307  -7.775 1.00 . A A . 398 TYR OH   1 1 
        4  6678 1 1  69 LYS C    C  -4.839  11.325  -6.520 1.00 . A A . 399 LYS C    1 1 
        4  6679 1 1  69 LYS CA   C  -4.207  10.772  -7.784 1.00 . A A . 399 LYS CA   1 1 
        4  6680 1 1  69 LYS CB   C  -5.307  10.372  -8.753 1.00 . A A . 399 LYS CB   1 1 
        4  6681 1 1  69 LYS CD   C  -4.638   8.700 -10.502 1.00 . A A . 399 LYS CD   1 1 
        4  6682 1 1  69 LYS CE   C  -5.958   7.954 -10.405 1.00 . A A . 399 LYS CE   1 1 
        4  6683 1 1  69 LYS CG   C  -4.829  10.170 -10.183 1.00 . A A . 399 LYS CG   1 1 
        4  6684 1 1  69 LYS H    H  -3.568   8.752  -7.817 1.00 . A A . 399 LYS H    1 1 
        4  6685 1 1  69 LYS HA   H  -3.611  11.541  -8.238 1.00 . A A . 399 LYS HA   1 1 
        4  6686 1 1  69 LYS HB2  H  -5.741   9.445  -8.407 1.00 . A A . 399 LYS HB2  1 1 
        4  6687 1 1  69 LYS HB3  H  -6.066  11.139  -8.749 1.00 . A A . 399 LYS HB3  1 1 
        4  6688 1 1  69 LYS HD2  H  -4.250   8.603 -11.505 1.00 . A A . 399 LYS HD2  1 1 
        4  6689 1 1  69 LYS HD3  H  -3.940   8.275  -9.797 1.00 . A A . 399 LYS HD3  1 1 
        4  6690 1 1  69 LYS HE2  H  -6.317   8.029  -9.390 1.00 . A A . 399 LYS HE2  1 1 
        4  6691 1 1  69 LYS HE3  H  -6.667   8.419 -11.073 1.00 . A A . 399 LYS HE3  1 1 
        4  6692 1 1  69 LYS HG2  H  -5.564  10.582 -10.859 1.00 . A A . 399 LYS HG2  1 1 
        4  6693 1 1  69 LYS HG3  H  -3.889  10.684 -10.315 1.00 . A A . 399 LYS HG3  1 1 
        4  6694 1 1  69 LYS HZ1  H  -5.218   6.034 -10.069 1.00 . A A . 399 LYS HZ1  1 1 
        4  6695 1 1  69 LYS HZ2  H  -5.381   6.424 -11.707 1.00 . A A . 399 LYS HZ2  1 1 
        4  6696 1 1  69 LYS HZ3  H  -6.757   6.064 -10.783 1.00 . A A . 399 LYS HZ3  1 1 
        4  6697 1 1  69 LYS N    N  -3.332   9.643  -7.486 1.00 . A A . 399 LYS N    1 1 
        4  6698 1 1  69 LYS NZ   N  -5.820   6.519 -10.764 1.00 . A A . 399 LYS NZ   1 1 
        4  6699 1 1  69 LYS O    O  -5.000  12.534  -6.365 1.00 . A A . 399 LYS O    1 1 
        4  6700 1 1  70 LEU C    C  -4.924  11.273  -3.328 1.00 . A A . 400 LEU C    1 1 
        4  6701 1 1  70 LEU CA   C  -5.890  10.804  -4.406 1.00 . A A . 400 LEU CA   1 1 
        4  6702 1 1  70 LEU CB   C  -6.722   9.617  -3.945 1.00 . A A . 400 LEU CB   1 1 
        4  6703 1 1  70 LEU CD1  C  -8.248   7.739  -4.593 1.00 . A A . 400 LEU CD1  1 1 
        4  6704 1 1  70 LEU CD2  C  -8.601  10.010  -5.558 1.00 . A A . 400 LEU CD2  1 1 
        4  6705 1 1  70 LEU CG   C  -7.573   9.008  -5.058 1.00 . A A . 400 LEU CG   1 1 
        4  6706 1 1  70 LEU H    H  -4.954   9.486  -5.756 1.00 . A A . 400 LEU H    1 1 
        4  6707 1 1  70 LEU HA   H  -6.550  11.617  -4.650 1.00 . A A . 400 LEU HA   1 1 
        4  6708 1 1  70 LEU HB2  H  -6.058   8.858  -3.557 1.00 . A A . 400 LEU HB2  1 1 
        4  6709 1 1  70 LEU HB3  H  -7.379   9.943  -3.153 1.00 . A A . 400 LEU HB3  1 1 
        4  6710 1 1  70 LEU HD11 H  -7.493   7.015  -4.315 1.00 . A A . 400 LEU HD11 1 1 
        4  6711 1 1  70 LEU HD12 H  -8.851   7.337  -5.395 1.00 . A A . 400 LEU HD12 1 1 
        4  6712 1 1  70 LEU HD13 H  -8.873   7.953  -3.741 1.00 . A A . 400 LEU HD13 1 1 
        4  6713 1 1  70 LEU HD21 H  -9.231   9.540  -6.300 1.00 . A A . 400 LEU HD21 1 1 
        4  6714 1 1  70 LEU HD22 H  -8.091  10.854  -6.002 1.00 . A A . 400 LEU HD22 1 1 
        4  6715 1 1  70 LEU HD23 H  -9.206  10.348  -4.730 1.00 . A A . 400 LEU HD23 1 1 
        4  6716 1 1  70 LEU HG   H  -6.930   8.754  -5.888 1.00 . A A . 400 LEU HG   1 1 
        4  6717 1 1  70 LEU N    N  -5.180  10.431  -5.612 1.00 . A A . 400 LEU N    1 1 
        4  6718 1 1  70 LEU O    O  -5.259  11.299  -2.146 1.00 . A A . 400 LEU O    1 1 
        4  6719 1 1  71 ASN C    C  -2.283  11.335  -1.765 1.00 . A A . 401 ASN C    1 1 
        4  6720 1 1  71 ASN CA   C  -2.718  12.263  -2.890 1.00 . A A . 401 ASN CA   1 1 
        4  6721 1 1  71 ASN CB   C  -3.257  13.562  -2.292 1.00 . A A . 401 ASN CB   1 1 
        4  6722 1 1  71 ASN CG   C  -3.251  14.731  -3.248 1.00 . A A . 401 ASN CG   1 1 
        4  6723 1 1  71 ASN H    H  -3.494  11.484  -4.705 1.00 . A A . 401 ASN H    1 1 
        4  6724 1 1  71 ASN HA   H  -1.861  12.494  -3.495 1.00 . A A . 401 ASN HA   1 1 
        4  6725 1 1  71 ASN HB2  H  -4.269  13.394  -1.983 1.00 . A A . 401 ASN HB2  1 1 
        4  6726 1 1  71 ASN HB3  H  -2.671  13.819  -1.439 1.00 . A A . 401 ASN HB3  1 1 
        4  6727 1 1  71 ASN HD21 H  -3.854  13.566  -4.722 1.00 . A A . 401 ASN HD21 1 1 
        4  6728 1 1  71 ASN HD22 H  -3.605  15.224  -5.121 1.00 . A A . 401 ASN HD22 1 1 
        4  6729 1 1  71 ASN N    N  -3.719  11.642  -3.762 1.00 . A A . 401 ASN N    1 1 
        4  6730 1 1  71 ASN ND2  N  -3.606  14.484  -4.488 1.00 . A A . 401 ASN ND2  1 1 
        4  6731 1 1  71 ASN O    O  -1.965  11.785  -0.662 1.00 . A A . 401 ASN O    1 1 
        4  6732 1 1  71 ASN OD1  O  -2.961  15.863  -2.859 1.00 . A A . 401 ASN OD1  1 1 
        4  6733 1 1  72 ILE C    C  -0.531   8.556  -1.151 1.00 . A A . 402 ILE C    1 1 
        4  6734 1 1  72 ILE CA   C  -1.966   9.053  -1.039 1.00 . A A . 402 ILE CA   1 1 
        4  6735 1 1  72 ILE CB   C  -2.955   7.891  -1.189 1.00 . A A . 402 ILE CB   1 1 
        4  6736 1 1  72 ILE CD1  C  -5.422   7.487  -1.475 1.00 . A A . 402 ILE CD1  1 1 
        4  6737 1 1  72 ILE CG1  C  -4.363   8.436  -1.019 1.00 . A A . 402 ILE CG1  1 1 
        4  6738 1 1  72 ILE CG2  C  -2.686   6.790  -0.183 1.00 . A A . 402 ILE CG2  1 1 
        4  6739 1 1  72 ILE H    H  -2.489   9.747  -2.953 1.00 . A A . 402 ILE H    1 1 
        4  6740 1 1  72 ILE HA   H  -2.105   9.501  -0.071 1.00 . A A . 402 ILE HA   1 1 
        4  6741 1 1  72 ILE HB   H  -2.855   7.479  -2.186 1.00 . A A . 402 ILE HB   1 1 
        4  6742 1 1  72 ILE HD11 H  -6.395   7.905  -1.266 1.00 . A A . 402 ILE HD11 1 1 
        4  6743 1 1  72 ILE HD12 H  -5.309   6.546  -0.955 1.00 . A A . 402 ILE HD12 1 1 
        4  6744 1 1  72 ILE HD13 H  -5.320   7.329  -2.540 1.00 . A A . 402 ILE HD13 1 1 
        4  6745 1 1  72 ILE HG12 H  -4.536   8.652   0.025 1.00 . A A . 402 ILE HG12 1 1 
        4  6746 1 1  72 ILE HG13 H  -4.461   9.347  -1.591 1.00 . A A . 402 ILE HG13 1 1 
        4  6747 1 1  72 ILE HG21 H  -3.149   7.041   0.762 1.00 . A A . 402 ILE HG21 1 1 
        4  6748 1 1  72 ILE HG22 H  -1.621   6.682  -0.050 1.00 . A A . 402 ILE HG22 1 1 
        4  6749 1 1  72 ILE HG23 H  -3.098   5.862  -0.553 1.00 . A A . 402 ILE HG23 1 1 
        4  6750 1 1  72 ILE N    N  -2.266  10.047  -2.044 1.00 . A A . 402 ILE N    1 1 
        4  6751 1 1  72 ILE O    O   0.285   8.787  -0.263 1.00 . A A . 402 ILE O    1 1 
        4  6752 1 1  73 ILE C    C   1.634   7.936  -3.797 1.00 . A A . 403 ILE C    1 1 
        4  6753 1 1  73 ILE CA   C   1.114   7.385  -2.477 1.00 . A A . 403 ILE CA   1 1 
        4  6754 1 1  73 ILE CB   C   1.145   5.835  -2.497 1.00 . A A . 403 ILE CB   1 1 
        4  6755 1 1  73 ILE CD1  C   0.592   3.751  -1.188 1.00 . A A . 403 ILE CD1  1 1 
        4  6756 1 1  73 ILE CG1  C   0.532   5.259  -1.225 1.00 . A A . 403 ILE CG1  1 1 
        4  6757 1 1  73 ILE CG2  C   2.566   5.321  -2.658 1.00 . A A . 403 ILE CG2  1 1 
        4  6758 1 1  73 ILE H    H  -0.909   7.744  -2.930 1.00 . A A . 403 ILE H    1 1 
        4  6759 1 1  73 ILE HA   H   1.744   7.733  -1.675 1.00 . A A . 403 ILE HA   1 1 
        4  6760 1 1  73 ILE HB   H   0.566   5.497  -3.342 1.00 . A A . 403 ILE HB   1 1 
        4  6761 1 1  73 ILE HD11 H   1.613   3.438  -1.033 1.00 . A A . 403 ILE HD11 1 1 
        4  6762 1 1  73 ILE HD12 H   0.237   3.363  -2.134 1.00 . A A . 403 ILE HD12 1 1 
        4  6763 1 1  73 ILE HD13 H  -0.028   3.382  -0.384 1.00 . A A . 403 ILE HD13 1 1 
        4  6764 1 1  73 ILE HG12 H   1.068   5.639  -0.367 1.00 . A A . 403 ILE HG12 1 1 
        4  6765 1 1  73 ILE HG13 H  -0.504   5.556  -1.161 1.00 . A A . 403 ILE HG13 1 1 
        4  6766 1 1  73 ILE HG21 H   2.951   5.630  -3.618 1.00 . A A . 403 ILE HG21 1 1 
        4  6767 1 1  73 ILE HG22 H   2.572   4.242  -2.595 1.00 . A A . 403 ILE HG22 1 1 
        4  6768 1 1  73 ILE HG23 H   3.185   5.733  -1.874 1.00 . A A . 403 ILE HG23 1 1 
        4  6769 1 1  73 ILE N    N  -0.224   7.889  -2.247 1.00 . A A . 403 ILE N    1 1 
        4  6770 1 1  73 ILE O    O   0.856   8.425  -4.605 1.00 . A A . 403 ILE O    1 1 
        4  6771 1 1  74 ARG C    C   4.559   7.303  -5.707 1.00 . A A . 404 ARG C    1 1 
        4  6772 1 1  74 ARG CA   C   3.530   8.319  -5.251 1.00 . A A . 404 ARG CA   1 1 
        4  6773 1 1  74 ARG CB   C   4.193   9.687  -5.111 1.00 . A A . 404 ARG CB   1 1 
        4  6774 1 1  74 ARG CD   C   6.284  10.985  -4.639 1.00 . A A . 404 ARG CD   1 1 
        4  6775 1 1  74 ARG CG   C   5.650   9.613  -4.719 1.00 . A A . 404 ARG CG   1 1 
        4  6776 1 1  74 ARG CZ   C   8.551  11.930  -4.855 1.00 . A A . 404 ARG CZ   1 1 
        4  6777 1 1  74 ARG H    H   3.527   7.604  -3.259 1.00 . A A . 404 ARG H    1 1 
        4  6778 1 1  74 ARG HA   H   2.754   8.375  -5.992 1.00 . A A . 404 ARG HA   1 1 
        4  6779 1 1  74 ARG HB2  H   4.123  10.206  -6.049 1.00 . A A . 404 ARG HB2  1 1 
        4  6780 1 1  74 ARG HB3  H   3.667  10.250  -4.355 1.00 . A A . 404 ARG HB3  1 1 
        4  6781 1 1  74 ARG HD2  H   5.980  11.556  -5.499 1.00 . A A . 404 ARG HD2  1 1 
        4  6782 1 1  74 ARG HD3  H   5.936  11.475  -3.739 1.00 . A A . 404 ARG HD3  1 1 
        4  6783 1 1  74 ARG HE   H   8.144  10.024  -4.378 1.00 . A A . 404 ARG HE   1 1 
        4  6784 1 1  74 ARG HG2  H   5.720   9.143  -3.760 1.00 . A A . 404 ARG HG2  1 1 
        4  6785 1 1  74 ARG HG3  H   6.177   9.016  -5.455 1.00 . A A . 404 ARG HG3  1 1 
        4  6786 1 1  74 ARG HH11 H   7.062  13.236  -5.309 1.00 . A A . 404 ARG HH11 1 1 
        4  6787 1 1  74 ARG HH12 H   8.679  13.885  -5.399 1.00 . A A . 404 ARG HH12 1 1 
        4  6788 1 1  74 ARG HH21 H  10.239  10.864  -4.515 1.00 . A A . 404 ARG HH21 1 1 
        4  6789 1 1  74 ARG HH22 H  10.489  12.526  -4.967 1.00 . A A . 404 ARG HH22 1 1 
        4  6790 1 1  74 ARG N    N   2.940   7.904  -3.992 1.00 . A A . 404 ARG N    1 1 
        4  6791 1 1  74 ARG NE   N   7.740  10.908  -4.604 1.00 . A A . 404 ARG NE   1 1 
        4  6792 1 1  74 ARG NH1  N   8.056  13.109  -5.216 1.00 . A A . 404 ARG NH1  1 1 
        4  6793 1 1  74 ARG NH2  N   9.862  11.763  -4.769 1.00 . A A . 404 ARG NH2  1 1 
        4  6794 1 1  74 ARG O    O   4.953   6.413  -4.952 1.00 . A A . 404 ARG O    1 1 
        4  6795 1 1  75 LYS C    C   7.281   7.331  -7.714 1.00 . A A . 405 LYS C    1 1 
        4  6796 1 1  75 LYS CA   C   5.980   6.581  -7.513 1.00 . A A . 405 LYS CA   1 1 
        4  6797 1 1  75 LYS CB   C   5.471   6.062  -8.847 1.00 . A A . 405 LYS CB   1 1 
        4  6798 1 1  75 LYS CD   C   6.167   3.693  -8.571 1.00 . A A . 405 LYS CD   1 1 
        4  6799 1 1  75 LYS CE   C   7.139   2.617  -9.007 1.00 . A A . 405 LYS CE   1 1 
        4  6800 1 1  75 LYS CG   C   6.306   4.936  -9.407 1.00 . A A . 405 LYS CG   1 1 
        4  6801 1 1  75 LYS H    H   4.645   8.196  -7.480 1.00 . A A . 405 LYS H    1 1 
        4  6802 1 1  75 LYS HA   H   6.149   5.752  -6.839 1.00 . A A . 405 LYS HA   1 1 
        4  6803 1 1  75 LYS HB2  H   4.457   5.710  -8.718 1.00 . A A . 405 LYS HB2  1 1 
        4  6804 1 1  75 LYS HB3  H   5.472   6.874  -9.561 1.00 . A A . 405 LYS HB3  1 1 
        4  6805 1 1  75 LYS HD2  H   6.362   3.943  -7.539 1.00 . A A . 405 LYS HD2  1 1 
        4  6806 1 1  75 LYS HD3  H   5.159   3.321  -8.667 1.00 . A A . 405 LYS HD3  1 1 
        4  6807 1 1  75 LYS HE2  H   8.126   2.893  -8.682 1.00 . A A . 405 LYS HE2  1 1 
        4  6808 1 1  75 LYS HE3  H   6.857   1.693  -8.536 1.00 . A A . 405 LYS HE3  1 1 
        4  6809 1 1  75 LYS HG2  H   5.974   4.720 -10.401 1.00 . A A . 405 LYS HG2  1 1 
        4  6810 1 1  75 LYS HG3  H   7.342   5.231  -9.424 1.00 . A A . 405 LYS HG3  1 1 
        4  6811 1 1  75 LYS HZ1  H   6.183   2.269 -10.836 1.00 . A A . 405 LYS HZ1  1 1 
        4  6812 1 1  75 LYS HZ2  H   7.729   1.592 -10.732 1.00 . A A . 405 LYS HZ2  1 1 
        4  6813 1 1  75 LYS HZ3  H   7.552   3.264 -10.953 1.00 . A A . 405 LYS HZ3  1 1 
        4  6814 1 1  75 LYS N    N   4.995   7.457  -6.937 1.00 . A A . 405 LYS N    1 1 
        4  6815 1 1  75 LYS NZ   N   7.150   2.424 -10.482 1.00 . A A . 405 LYS NZ   1 1 
        4  6816 1 1  75 LYS O    O   7.285   8.461  -8.200 1.00 . A A . 405 LYS O    1 1 
        4  6817 1 1  76 GLU C    C  10.164   7.159  -8.917 1.00 . A A . 406 GLU C    1 1 
        4  6818 1 1  76 GLU CA   C   9.673   7.311  -7.488 1.00 . A A . 406 GLU CA   1 1 
        4  6819 1 1  76 GLU CB   C  10.674   6.676  -6.545 1.00 . A A . 406 GLU CB   1 1 
        4  6820 1 1  76 GLU CD   C  10.214   8.092  -4.515 1.00 . A A . 406 GLU CD   1 1 
        4  6821 1 1  76 GLU CG   C  10.251   6.690  -5.094 1.00 . A A . 406 GLU CG   1 1 
        4  6822 1 1  76 GLU H    H   8.315   5.827  -6.928 1.00 . A A . 406 GLU H    1 1 
        4  6823 1 1  76 GLU HA   H   9.586   8.361  -7.255 1.00 . A A . 406 GLU HA   1 1 
        4  6824 1 1  76 GLU HB2  H  10.831   5.658  -6.848 1.00 . A A . 406 GLU HB2  1 1 
        4  6825 1 1  76 GLU HB3  H  11.600   7.211  -6.629 1.00 . A A . 406 GLU HB3  1 1 
        4  6826 1 1  76 GLU HG2  H   9.261   6.256  -5.022 1.00 . A A . 406 GLU HG2  1 1 
        4  6827 1 1  76 GLU HG3  H  10.955   6.087  -4.522 1.00 . A A . 406 GLU HG3  1 1 
        4  6828 1 1  76 GLU N    N   8.377   6.709  -7.331 1.00 . A A . 406 GLU N    1 1 
        4  6829 1 1  76 GLU O    O  10.005   6.108  -9.546 1.00 . A A . 406 GLU O    1 1 
        4  6830 1 1  76 GLU OE1  O  11.281   8.622  -4.152 1.00 . A A . 406 GLU OE1  1 1 
        4  6831 1 1  76 GLU OE2  O   9.108   8.667  -4.414 1.00 . A A . 406 GLU OE2  1 1 
        4  6832 1 1  77 PRO C    C  12.456   7.352 -11.006 1.00 . A A . 407 PRO C    1 1 
        4  6833 1 1  77 PRO CA   C  11.271   8.284 -10.783 1.00 . A A . 407 PRO CA   1 1 
        4  6834 1 1  77 PRO CB   C  11.674   9.746 -10.968 1.00 . A A . 407 PRO CB   1 1 
        4  6835 1 1  77 PRO CD   C  11.105   9.397  -8.634 1.00 . A A . 407 PRO CD   1 1 
        4  6836 1 1  77 PRO CG   C  11.713  10.364  -9.610 1.00 . A A . 407 PRO CG   1 1 
        4  6837 1 1  77 PRO HA   H  10.493   8.041 -11.484 1.00 . A A . 407 PRO HA   1 1 
        4  6838 1 1  77 PRO HB2  H  12.640   9.794 -11.445 1.00 . A A . 407 PRO HB2  1 1 
        4  6839 1 1  77 PRO HB3  H  10.942  10.235 -11.592 1.00 . A A . 407 PRO HB3  1 1 
        4  6840 1 1  77 PRO HD2  H  11.810   9.139  -7.861 1.00 . A A . 407 PRO HD2  1 1 
        4  6841 1 1  77 PRO HD3  H  10.216   9.807  -8.195 1.00 . A A . 407 PRO HD3  1 1 
        4  6842 1 1  77 PRO HG2  H  12.734  10.570  -9.334 1.00 . A A . 407 PRO HG2  1 1 
        4  6843 1 1  77 PRO HG3  H  11.141  11.276  -9.625 1.00 . A A . 407 PRO HG3  1 1 
        4  6844 1 1  77 PRO N    N  10.781   8.215  -9.421 1.00 . A A . 407 PRO N    1 1 
        4  6845 1 1  77 PRO O    O  13.537   7.569 -10.458 1.00 . A A . 407 PRO O    1 1 
        4  6846 1 1  78 GLY C    C  13.298   4.184 -11.135 1.00 . A A . 408 GLY C    1 1 
        4  6847 1 1  78 GLY CA   C  13.314   5.370 -12.079 1.00 . A A . 408 GLY CA   1 1 
        4  6848 1 1  78 GLY H    H  11.367   6.195 -12.217 1.00 . A A . 408 GLY H    1 1 
        4  6849 1 1  78 GLY HA2  H  13.208   5.010 -13.092 1.00 . A A . 408 GLY HA2  1 1 
        4  6850 1 1  78 GLY HA3  H  14.265   5.876 -11.986 1.00 . A A . 408 GLY HA3  1 1 
        4  6851 1 1  78 GLY N    N  12.251   6.318 -11.806 1.00 . A A . 408 GLY N    1 1 
        4  6852 1 1  78 GLY O    O  13.878   3.140 -11.429 1.00 . A A . 408 GLY O    1 1 
        4  6853 1 1  79 GLN C    C  11.515   2.233  -9.456 1.00 . A A . 409 GLN C    1 1 
        4  6854 1 1  79 GLN CA   C  12.536   3.262  -9.026 1.00 . A A . 409 GLN CA   1 1 
        4  6855 1 1  79 GLN CB   C  12.152   3.784  -7.652 1.00 . A A . 409 GLN CB   1 1 
        4  6856 1 1  79 GLN CD   C  14.321   3.456  -6.431 1.00 . A A . 409 GLN CD   1 1 
        4  6857 1 1  79 GLN CG   C  13.287   4.460  -6.903 1.00 . A A . 409 GLN CG   1 1 
        4  6858 1 1  79 GLN H    H  12.185   5.194  -9.819 1.00 . A A . 409 GLN H    1 1 
        4  6859 1 1  79 GLN HA   H  13.503   2.787  -8.962 1.00 . A A . 409 GLN HA   1 1 
        4  6860 1 1  79 GLN HB2  H  11.342   4.481  -7.756 1.00 . A A . 409 GLN HB2  1 1 
        4  6861 1 1  79 GLN HB3  H  11.811   2.950  -7.055 1.00 . A A . 409 GLN HB3  1 1 
        4  6862 1 1  79 GLN HE21 H  13.279   3.138  -4.779 1.00 . A A . 409 GLN HE21 1 1 
        4  6863 1 1  79 GLN HE22 H  14.742   2.232  -4.912 1.00 . A A . 409 GLN HE22 1 1 
        4  6864 1 1  79 GLN HG2  H  13.765   5.172  -7.560 1.00 . A A . 409 GLN HG2  1 1 
        4  6865 1 1  79 GLN HG3  H  12.880   4.974  -6.041 1.00 . A A . 409 GLN HG3  1 1 
        4  6866 1 1  79 GLN N    N  12.631   4.341  -9.999 1.00 . A A . 409 GLN N    1 1 
        4  6867 1 1  79 GLN NE2  N  14.090   2.882  -5.260 1.00 . A A . 409 GLN NE2  1 1 
        4  6868 1 1  79 GLN O    O  10.457   2.565  -9.988 1.00 . A A . 409 GLN O    1 1 
        4  6869 1 1  79 GLN OE1  O  15.291   3.174  -7.121 1.00 . A A . 409 GLN OE1  1 1 
        4  6870 1 1  80 ARG C    C   9.835  -0.296  -8.635 1.00 . A A . 410 ARG C    1 1 
        4  6871 1 1  80 ARG CA   C  11.012  -0.132  -9.574 1.00 . A A . 410 ARG CA   1 1 
        4  6872 1 1  80 ARG CB   C  11.846  -1.413  -9.584 1.00 . A A . 410 ARG CB   1 1 
        4  6873 1 1  80 ARG CD   C  14.348  -1.230  -9.234 1.00 . A A . 410 ARG CD   1 1 
        4  6874 1 1  80 ARG CG   C  13.209  -1.267 -10.248 1.00 . A A . 410 ARG CG   1 1 
        4  6875 1 1  80 ARG CZ   C  15.642   0.827  -9.692 1.00 . A A . 410 ARG CZ   1 1 
        4  6876 1 1  80 ARG H    H  12.683   0.808  -8.727 1.00 . A A . 410 ARG H    1 1 
        4  6877 1 1  80 ARG HA   H  10.636   0.056 -10.554 1.00 . A A . 410 ARG HA   1 1 
        4  6878 1 1  80 ARG HB2  H  12.001  -1.734  -8.565 1.00 . A A . 410 ARG HB2  1 1 
        4  6879 1 1  80 ARG HB3  H  11.297  -2.176 -10.110 1.00 . A A . 410 ARG HB3  1 1 
        4  6880 1 1  80 ARG HD2  H  14.017  -1.709  -8.325 1.00 . A A . 410 ARG HD2  1 1 
        4  6881 1 1  80 ARG HD3  H  15.179  -1.781  -9.643 1.00 . A A . 410 ARG HD3  1 1 
        4  6882 1 1  80 ARG HE   H  14.493   0.529  -8.061 1.00 . A A . 410 ARG HE   1 1 
        4  6883 1 1  80 ARG HG2  H  13.363  -2.099 -10.915 1.00 . A A . 410 ARG HG2  1 1 
        4  6884 1 1  80 ARG HG3  H  13.222  -0.348 -10.811 1.00 . A A . 410 ARG HG3  1 1 
        4  6885 1 1  80 ARG HH11 H  15.802  -0.619 -11.113 1.00 . A A . 410 ARG HH11 1 1 
        4  6886 1 1  80 ARG HH12 H  16.706   0.833 -11.415 1.00 . A A . 410 ARG HH12 1 1 
        4  6887 1 1  80 ARG HH21 H  15.742   2.443  -8.467 1.00 . A A . 410 ARG HH21 1 1 
        4  6888 1 1  80 ARG HH22 H  16.693   2.544  -9.922 1.00 . A A . 410 ARG HH22 1 1 
        4  6889 1 1  80 ARG N    N  11.841   0.985  -9.185 1.00 . A A . 410 ARG N    1 1 
        4  6890 1 1  80 ARG NE   N  14.799   0.131  -8.912 1.00 . A A . 410 ARG NE   1 1 
        4  6891 1 1  80 ARG NH1  N  16.087   0.305 -10.829 1.00 . A A . 410 ARG NH1  1 1 
        4  6892 1 1  80 ARG NH2  N  16.054   2.032  -9.332 1.00 . A A . 410 ARG NH2  1 1 
        4  6893 1 1  80 ARG O    O   8.687  -0.082  -9.008 1.00 . A A . 410 ARG O    1 1 
        4  6894 1 1  81 LEU C    C   9.215  -0.033  -5.264 1.00 . A A . 411 LEU C    1 1 
        4  6895 1 1  81 LEU CA   C   9.109  -0.968  -6.439 1.00 . A A . 411 LEU CA   1 1 
        4  6896 1 1  81 LEU CB   C   9.232  -2.419  -6.006 1.00 . A A . 411 LEU CB   1 1 
        4  6897 1 1  81 LEU CD1  C   9.292  -4.813  -6.712 1.00 . A A . 411 LEU CD1  1 1 
        4  6898 1 1  81 LEU CD2  C   7.404  -3.345  -7.403 1.00 . A A . 411 LEU CD2  1 1 
        4  6899 1 1  81 LEU CG   C   8.886  -3.414  -7.105 1.00 . A A . 411 LEU CG   1 1 
        4  6900 1 1  81 LEU H    H  11.070  -0.733  -7.149 1.00 . A A . 411 LEU H    1 1 
        4  6901 1 1  81 LEU HA   H   8.150  -0.822  -6.914 1.00 . A A . 411 LEU HA   1 1 
        4  6902 1 1  81 LEU HB2  H  10.247  -2.594  -5.688 1.00 . A A . 411 LEU HB2  1 1 
        4  6903 1 1  81 LEU HB3  H   8.571  -2.591  -5.167 1.00 . A A . 411 LEU HB3  1 1 
        4  6904 1 1  81 LEU HD11 H   9.033  -5.500  -7.504 1.00 . A A . 411 LEU HD11 1 1 
        4  6905 1 1  81 LEU HD12 H   8.777  -5.096  -5.806 1.00 . A A . 411 LEU HD12 1 1 
        4  6906 1 1  81 LEU HD13 H  10.359  -4.836  -6.547 1.00 . A A . 411 LEU HD13 1 1 
        4  6907 1 1  81 LEU HD21 H   6.851  -3.407  -6.473 1.00 . A A . 411 LEU HD21 1 1 
        4  6908 1 1  81 LEU HD22 H   7.124  -4.165  -8.047 1.00 . A A . 411 LEU HD22 1 1 
        4  6909 1 1  81 LEU HD23 H   7.181  -2.407  -7.891 1.00 . A A . 411 LEU HD23 1 1 
        4  6910 1 1  81 LEU HG   H   9.419  -3.149  -8.006 1.00 . A A . 411 LEU HG   1 1 
        4  6911 1 1  81 LEU N    N  10.133  -0.663  -7.410 1.00 . A A . 411 LEU N    1 1 
        4  6912 1 1  81 LEU O    O   8.887  -0.379  -4.136 1.00 . A A . 411 LEU O    1 1 
        4  6913 1 1  82 LEU C    C   8.548   3.054  -4.601 1.00 . A A . 412 LEU C    1 1 
        4  6914 1 1  82 LEU CA   C   9.782   2.177  -4.516 1.00 . A A . 412 LEU CA   1 1 
        4  6915 1 1  82 LEU CB   C  11.022   3.032  -4.725 1.00 . A A . 412 LEU CB   1 1 
        4  6916 1 1  82 LEU CD1  C  10.572   4.460  -2.687 1.00 . A A . 412 LEU CD1  1 1 
        4  6917 1 1  82 LEU CD2  C  12.327   2.713  -2.618 1.00 . A A . 412 LEU CD2  1 1 
        4  6918 1 1  82 LEU CG   C  11.620   3.721  -3.489 1.00 . A A . 412 LEU CG   1 1 
        4  6919 1 1  82 LEU H    H   9.991   1.352  -6.460 1.00 . A A . 412 LEU H    1 1 
        4  6920 1 1  82 LEU HA   H   9.824   1.696  -3.548 1.00 . A A . 412 LEU HA   1 1 
        4  6921 1 1  82 LEU HB2  H  11.788   2.405  -5.157 1.00 . A A . 412 LEU HB2  1 1 
        4  6922 1 1  82 LEU HB3  H  10.769   3.793  -5.437 1.00 . A A . 412 LEU HB3  1 1 
        4  6923 1 1  82 LEU HD11 H  11.049   4.998  -1.881 1.00 . A A . 412 LEU HD11 1 1 
        4  6924 1 1  82 LEU HD12 H   9.868   3.748  -2.275 1.00 . A A . 412 LEU HD12 1 1 
        4  6925 1 1  82 LEU HD13 H  10.050   5.156  -3.326 1.00 . A A . 412 LEU HD13 1 1 
        4  6926 1 1  82 LEU HD21 H  11.606   2.011  -2.226 1.00 . A A . 412 LEU HD21 1 1 
        4  6927 1 1  82 LEU HD22 H  12.814   3.226  -1.803 1.00 . A A . 412 LEU HD22 1 1 
        4  6928 1 1  82 LEU HD23 H  13.063   2.186  -3.214 1.00 . A A . 412 LEU HD23 1 1 
        4  6929 1 1  82 LEU HG   H  12.351   4.444  -3.817 1.00 . A A . 412 LEU HG   1 1 
        4  6930 1 1  82 LEU N    N   9.701   1.153  -5.538 1.00 . A A . 412 LEU N    1 1 
        4  6931 1 1  82 LEU O    O   8.183   3.518  -5.685 1.00 . A A . 412 LEU O    1 1 
        4  6932 1 1  83 PHE C    C   6.826   5.001  -2.192 1.00 . A A . 413 PHE C    1 1 
        4  6933 1 1  83 PHE CA   C   6.745   4.119  -3.417 1.00 . A A . 413 PHE CA   1 1 
        4  6934 1 1  83 PHE CB   C   5.471   3.278  -3.381 1.00 . A A . 413 PHE CB   1 1 
        4  6935 1 1  83 PHE CD1  C   5.955   1.036  -4.368 1.00 . A A . 413 PHE CD1  1 1 
        4  6936 1 1  83 PHE CD2  C   4.718   2.591  -5.674 1.00 . A A . 413 PHE CD2  1 1 
        4  6937 1 1  83 PHE CE1  C   5.882   0.112  -5.390 1.00 . A A . 413 PHE CE1  1 1 
        4  6938 1 1  83 PHE CE2  C   4.642   1.670  -6.697 1.00 . A A . 413 PHE CE2  1 1 
        4  6939 1 1  83 PHE CG   C   5.376   2.282  -4.498 1.00 . A A . 413 PHE CG   1 1 
        4  6940 1 1  83 PHE CZ   C   5.225   0.431  -6.557 1.00 . A A . 413 PHE CZ   1 1 
        4  6941 1 1  83 PHE H    H   8.276   2.912  -2.628 1.00 . A A . 413 PHE H    1 1 
        4  6942 1 1  83 PHE HA   H   6.739   4.737  -4.300 1.00 . A A . 413 PHE HA   1 1 
        4  6943 1 1  83 PHE HB2  H   5.435   2.739  -2.448 1.00 . A A . 413 PHE HB2  1 1 
        4  6944 1 1  83 PHE HB3  H   4.617   3.934  -3.444 1.00 . A A . 413 PHE HB3  1 1 
        4  6945 1 1  83 PHE HD1  H   6.474   0.793  -3.456 1.00 . A A . 413 PHE HD1  1 1 
        4  6946 1 1  83 PHE HD2  H   4.266   3.565  -5.794 1.00 . A A . 413 PHE HD2  1 1 
        4  6947 1 1  83 PHE HE1  H   6.342  -0.858  -5.275 1.00 . A A . 413 PHE HE1  1 1 
        4  6948 1 1  83 PHE HE2  H   4.133   1.927  -7.612 1.00 . A A . 413 PHE HE2  1 1 
        4  6949 1 1  83 PHE HZ   H   5.165  -0.289  -7.359 1.00 . A A . 413 PHE HZ   1 1 
        4  6950 1 1  83 PHE N    N   7.919   3.285  -3.469 1.00 . A A . 413 PHE N    1 1 
        4  6951 1 1  83 PHE O    O   7.158   4.535  -1.101 1.00 . A A . 413 PHE O    1 1 
        4  6952 1 1  84 ARG C    C   5.235   7.712  -1.000 1.00 . A A . 414 ARG C    1 1 
        4  6953 1 1  84 ARG CA   C   6.616   7.205  -1.305 1.00 . A A . 414 ARG CA   1 1 
        4  6954 1 1  84 ARG CB   C   7.541   8.344  -1.674 1.00 . A A . 414 ARG CB   1 1 
        4  6955 1 1  84 ARG CD   C   8.586  10.461  -0.912 1.00 . A A . 414 ARG CD   1 1 
        4  6956 1 1  84 ARG CG   C   7.425   9.521  -0.750 1.00 . A A . 414 ARG CG   1 1 
        4  6957 1 1  84 ARG CZ   C   9.350  12.600   0.025 1.00 . A A . 414 ARG CZ   1 1 
        4  6958 1 1  84 ARG H    H   6.312   6.592  -3.254 1.00 . A A . 414 ARG H    1 1 
        4  6959 1 1  84 ARG HA   H   7.008   6.703  -0.432 1.00 . A A . 414 ARG HA   1 1 
        4  6960 1 1  84 ARG HB2  H   8.549   7.980  -1.621 1.00 . A A . 414 ARG HB2  1 1 
        4  6961 1 1  84 ARG HB3  H   7.325   8.669  -2.681 1.00 . A A . 414 ARG HB3  1 1 
        4  6962 1 1  84 ARG HD2  H   9.498   9.897  -0.835 1.00 . A A . 414 ARG HD2  1 1 
        4  6963 1 1  84 ARG HD3  H   8.522  10.908  -1.883 1.00 . A A . 414 ARG HD3  1 1 
        4  6964 1 1  84 ARG HE   H   7.998  11.393   0.875 1.00 . A A . 414 ARG HE   1 1 
        4  6965 1 1  84 ARG HG2  H   6.513  10.052  -0.966 1.00 . A A . 414 ARG HG2  1 1 
        4  6966 1 1  84 ARG HG3  H   7.404   9.154   0.244 1.00 . A A . 414 ARG HG3  1 1 
        4  6967 1 1  84 ARG HH11 H  10.198  12.081  -1.746 1.00 . A A . 414 ARG HH11 1 1 
        4  6968 1 1  84 ARG HH12 H  10.743  13.595  -1.076 1.00 . A A . 414 ARG HH12 1 1 
        4  6969 1 1  84 ARG HH21 H   8.696  13.358   1.793 1.00 . A A . 414 ARG HH21 1 1 
        4  6970 1 1  84 ARG HH22 H   9.875  14.331   0.954 1.00 . A A . 414 ARG HH22 1 1 
        4  6971 1 1  84 ARG N    N   6.561   6.271  -2.374 1.00 . A A . 414 ARG N    1 1 
        4  6972 1 1  84 ARG NE   N   8.590  11.513   0.097 1.00 . A A . 414 ARG NE   1 1 
        4  6973 1 1  84 ARG NH1  N  10.159  12.774  -1.015 1.00 . A A . 414 ARG NH1  1 1 
        4  6974 1 1  84 ARG NH2  N   9.305  13.502   0.999 1.00 . A A . 414 ARG NH2  1 1 
        4  6975 1 1  84 ARG O    O   4.509   8.154  -1.887 1.00 . A A . 414 ARG O    1 1 
        4  6976 1 1  85 PHE C    C   3.535   9.618   0.573 1.00 . A A . 415 PHE C    1 1 
        4  6977 1 1  85 PHE CA   C   3.588   8.103   0.700 1.00 . A A . 415 PHE CA   1 1 
        4  6978 1 1  85 PHE CB   C   3.328   7.674   2.145 1.00 . A A . 415 PHE CB   1 1 
        4  6979 1 1  85 PHE CD1  C   1.204   6.357   2.262 1.00 . A A . 415 PHE CD1  1 1 
        4  6980 1 1  85 PHE CD2  C   3.275   5.184   2.434 1.00 . A A . 415 PHE CD2  1 1 
        4  6981 1 1  85 PHE CE1  C   0.516   5.169   2.390 1.00 . A A . 415 PHE CE1  1 1 
        4  6982 1 1  85 PHE CE2  C   2.599   3.997   2.563 1.00 . A A . 415 PHE CE2  1 1 
        4  6983 1 1  85 PHE CG   C   2.591   6.378   2.280 1.00 . A A . 415 PHE CG   1 1 
        4  6984 1 1  85 PHE CZ   C   1.218   3.984   2.538 1.00 . A A . 415 PHE CZ   1 1 
        4  6985 1 1  85 PHE H    H   5.510   7.245   0.901 1.00 . A A . 415 PHE H    1 1 
        4  6986 1 1  85 PHE HA   H   2.832   7.671   0.059 1.00 . A A . 415 PHE HA   1 1 
        4  6987 1 1  85 PHE HB2  H   4.273   7.568   2.654 1.00 . A A . 415 PHE HB2  1 1 
        4  6988 1 1  85 PHE HB3  H   2.750   8.428   2.639 1.00 . A A . 415 PHE HB3  1 1 
        4  6989 1 1  85 PHE HD1  H   0.661   7.284   2.147 1.00 . A A . 415 PHE HD1  1 1 
        4  6990 1 1  85 PHE HD2  H   4.351   5.188   2.462 1.00 . A A . 415 PHE HD2  1 1 
        4  6991 1 1  85 PHE HE1  H  -0.571   5.167   2.384 1.00 . A A . 415 PHE HE1  1 1 
        4  6992 1 1  85 PHE HE2  H   3.154   3.076   2.681 1.00 . A A . 415 PHE HE2  1 1 
        4  6993 1 1  85 PHE HZ   H   0.687   3.053   2.641 1.00 . A A . 415 PHE HZ   1 1 
        4  6994 1 1  85 PHE N    N   4.874   7.624   0.251 1.00 . A A . 415 PHE N    1 1 
        4  6995 1 1  85 PHE O    O   4.242  10.339   1.279 1.00 . A A . 415 PHE O    1 1 
        4  6996 1 1  86 MET C    C   2.060  12.169   0.696 1.00 . A A . 416 MET C    1 1 
        4  6997 1 1  86 MET CA   C   2.503  11.504  -0.596 1.00 . A A . 416 MET CA   1 1 
        4  6998 1 1  86 MET CB   C   1.416  11.726  -1.648 1.00 . A A . 416 MET CB   1 1 
        4  6999 1 1  86 MET CE   C   1.305  11.377  -5.797 1.00 . A A . 416 MET CE   1 1 
        4  7000 1 1  86 MET CG   C   1.791  11.339  -3.060 1.00 . A A . 416 MET CG   1 1 
        4  7001 1 1  86 MET H    H   2.266   9.432  -0.952 1.00 . A A . 416 MET H    1 1 
        4  7002 1 1  86 MET HA   H   3.427  11.950  -0.933 1.00 . A A . 416 MET HA   1 1 
        4  7003 1 1  86 MET HB2  H   0.557  11.136  -1.370 1.00 . A A . 416 MET HB2  1 1 
        4  7004 1 1  86 MET HB3  H   1.142  12.771  -1.647 1.00 . A A . 416 MET HB3  1 1 
        4  7005 1 1  86 MET HE1  H   0.712  11.729  -6.628 1.00 . A A . 416 MET HE1  1 1 
        4  7006 1 1  86 MET HE2  H   1.291  10.299  -5.777 1.00 . A A . 416 MET HE2  1 1 
        4  7007 1 1  86 MET HE3  H   2.322  11.722  -5.907 1.00 . A A . 416 MET HE3  1 1 
        4  7008 1 1  86 MET HG2  H   2.780  11.712  -3.278 1.00 . A A . 416 MET HG2  1 1 
        4  7009 1 1  86 MET HG3  H   1.782  10.261  -3.132 1.00 . A A . 416 MET HG3  1 1 
        4  7010 1 1  86 MET N    N   2.727  10.079  -0.378 1.00 . A A . 416 MET N    1 1 
        4  7011 1 1  86 MET O    O   2.397  13.322   0.970 1.00 . A A . 416 MET O    1 1 
        4  7012 1 1  86 MET SD   S   0.625  12.008  -4.267 1.00 . A A . 416 MET SD   1 1 
        4  7013 1 1  87 LYS C    C   0.798  10.765   3.734 1.00 . A A . 417 LYS C    1 1 
        4  7014 1 1  87 LYS CA   C   0.785  11.901   2.740 1.00 . A A . 417 LYS CA   1 1 
        4  7015 1 1  87 LYS CB   C  -0.639  12.430   2.612 1.00 . A A . 417 LYS CB   1 1 
        4  7016 1 1  87 LYS CD   C  -2.143  14.318   2.033 1.00 . A A . 417 LYS CD   1 1 
        4  7017 1 1  87 LYS CE   C  -2.250  15.709   1.430 1.00 . A A . 417 LYS CE   1 1 
        4  7018 1 1  87 LYS CG   C  -0.747  13.754   1.896 1.00 . A A . 417 LYS CG   1 1 
        4  7019 1 1  87 LYS H    H   1.017  10.539   1.159 1.00 . A A . 417 LYS H    1 1 
        4  7020 1 1  87 LYS HA   H   1.433  12.690   3.089 1.00 . A A . 417 LYS HA   1 1 
        4  7021 1 1  87 LYS HB2  H  -1.224  11.705   2.066 1.00 . A A . 417 LYS HB2  1 1 
        4  7022 1 1  87 LYS HB3  H  -1.062  12.545   3.598 1.00 . A A . 417 LYS HB3  1 1 
        4  7023 1 1  87 LYS HD2  H  -2.827  13.656   1.533 1.00 . A A . 417 LYS HD2  1 1 
        4  7024 1 1  87 LYS HD3  H  -2.398  14.367   3.081 1.00 . A A . 417 LYS HD3  1 1 
        4  7025 1 1  87 LYS HE2  H  -1.981  15.657   0.386 1.00 . A A . 417 LYS HE2  1 1 
        4  7026 1 1  87 LYS HE3  H  -3.271  16.047   1.521 1.00 . A A . 417 LYS HE3  1 1 
        4  7027 1 1  87 LYS HG2  H  -0.041  14.447   2.327 1.00 . A A . 417 LYS HG2  1 1 
        4  7028 1 1  87 LYS HG3  H  -0.527  13.607   0.851 1.00 . A A . 417 LYS HG3  1 1 
        4  7029 1 1  87 LYS HZ1  H  -1.403  17.616   1.645 1.00 . A A . 417 LYS HZ1  1 1 
        4  7030 1 1  87 LYS HZ2  H  -0.366  16.348   2.087 1.00 . A A . 417 LYS HZ2  1 1 
        4  7031 1 1  87 LYS HZ3  H  -1.634  16.797   3.116 1.00 . A A . 417 LYS HZ3  1 1 
        4  7032 1 1  87 LYS N    N   1.273  11.437   1.462 1.00 . A A . 417 LYS N    1 1 
        4  7033 1 1  87 LYS NZ   N  -1.352  16.683   2.115 1.00 . A A . 417 LYS NZ   1 1 
        4  7034 1 1  87 LYS O    O   1.075   9.620   3.383 1.00 . A A . 417 LYS O    1 1 
        4  7035 1 1  88 THR C    C  -1.144   9.874   6.243 1.00 . A A . 418 THR C    1 1 
        4  7036 1 1  88 THR CA   C   0.336  10.092   5.991 1.00 . A A . 418 THR CA   1 1 
        4  7037 1 1  88 THR CB   C   1.043  10.521   7.279 1.00 . A A . 418 THR CB   1 1 
        4  7038 1 1  88 THR CG2  C   2.545  10.443   7.088 1.00 . A A . 418 THR CG2  1 1 
        4  7039 1 1  88 THR H    H   0.378  12.033   5.201 1.00 . A A . 418 THR H    1 1 
        4  7040 1 1  88 THR HA   H   0.779   9.169   5.641 1.00 . A A . 418 THR HA   1 1 
        4  7041 1 1  88 THR HB   H   0.756   9.851   8.076 1.00 . A A . 418 THR HB   1 1 
        4  7042 1 1  88 THR HG1  H   0.976  12.074   8.509 1.00 . A A . 418 THR HG1  1 1 
        4  7043 1 1  88 THR HG21 H   2.823   9.427   6.833 1.00 . A A . 418 THR HG21 1 1 
        4  7044 1 1  88 THR HG22 H   3.042  10.738   8.000 1.00 . A A . 418 THR HG22 1 1 
        4  7045 1 1  88 THR HG23 H   2.836  11.105   6.285 1.00 . A A . 418 THR HG23 1 1 
        4  7046 1 1  88 THR N    N   0.497  11.090   4.968 1.00 . A A . 418 THR N    1 1 
        4  7047 1 1  88 THR O    O  -1.945  10.753   5.933 1.00 . A A . 418 THR O    1 1 
        4  7048 1 1  88 THR OG1  O   0.658  11.859   7.617 1.00 . A A . 418 THR OG1  1 1 
        4  7049 1 1  89 PRO C    C  -3.808   9.451   7.519 1.00 . A A . 419 PRO C    1 1 
        4  7050 1 1  89 PRO CA   C  -2.949   8.336   6.932 1.00 . A A . 419 PRO CA   1 1 
        4  7051 1 1  89 PRO CB   C  -2.879   7.133   7.866 1.00 . A A . 419 PRO CB   1 1 
        4  7052 1 1  89 PRO CD   C  -0.638   7.664   7.303 1.00 . A A . 419 PRO CD   1 1 
        4  7053 1 1  89 PRO CG   C  -1.570   6.512   7.532 1.00 . A A . 419 PRO CG   1 1 
        4  7054 1 1  89 PRO HA   H  -3.367   8.032   5.987 1.00 . A A . 419 PRO HA   1 1 
        4  7055 1 1  89 PRO HB2  H  -2.917   7.464   8.893 1.00 . A A . 419 PRO HB2  1 1 
        4  7056 1 1  89 PRO HB3  H  -3.700   6.462   7.661 1.00 . A A . 419 PRO HB3  1 1 
        4  7057 1 1  89 PRO HD2  H  -0.177   7.971   8.230 1.00 . A A . 419 PRO HD2  1 1 
        4  7058 1 1  89 PRO HD3  H   0.114   7.404   6.572 1.00 . A A . 419 PRO HD3  1 1 
        4  7059 1 1  89 PRO HG2  H  -1.227   5.904   8.356 1.00 . A A . 419 PRO HG2  1 1 
        4  7060 1 1  89 PRO HG3  H  -1.656   5.918   6.625 1.00 . A A . 419 PRO HG3  1 1 
        4  7061 1 1  89 PRO N    N  -1.536   8.713   6.785 1.00 . A A . 419 PRO N    1 1 
        4  7062 1 1  89 PRO O    O  -4.943   9.656   7.097 1.00 . A A . 419 PRO O    1 1 
        4  7063 1 1  90 ASP C    C  -4.353  12.348   8.046 1.00 . A A . 420 ASP C    1 1 
        4  7064 1 1  90 ASP CA   C  -3.927  11.315   9.086 1.00 . A A . 420 ASP CA   1 1 
        4  7065 1 1  90 ASP CB   C  -3.012  11.968  10.125 1.00 . A A . 420 ASP CB   1 1 
        4  7066 1 1  90 ASP CG   C  -3.657  13.145  10.826 1.00 . A A . 420 ASP CG   1 1 
        4  7067 1 1  90 ASP H    H  -2.323   9.978   8.733 1.00 . A A . 420 ASP H    1 1 
        4  7068 1 1  90 ASP HA   H  -4.810  10.933   9.576 1.00 . A A . 420 ASP HA   1 1 
        4  7069 1 1  90 ASP HB2  H  -2.747  11.234  10.872 1.00 . A A . 420 ASP HB2  1 1 
        4  7070 1 1  90 ASP HB3  H  -2.113  12.313   9.635 1.00 . A A . 420 ASP HB3  1 1 
        4  7071 1 1  90 ASP N    N  -3.238  10.191   8.459 1.00 . A A . 420 ASP N    1 1 
        4  7072 1 1  90 ASP O    O  -5.502  12.789   8.027 1.00 . A A . 420 ASP O    1 1 
        4  7073 1 1  90 ASP OD1  O  -4.453  12.919  11.758 1.00 . A A . 420 ASP OD1  1 1 
        4  7074 1 1  90 ASP OD2  O  -3.348  14.303  10.471 1.00 . A A . 420 ASP OD2  1 1 
        4  7075 1 1  91 GLU C    C  -4.553  13.001   5.008 1.00 . A A . 421 GLU C    1 1 
        4  7076 1 1  91 GLU CA   C  -3.719  13.659   6.103 1.00 . A A . 421 GLU CA   1 1 
        4  7077 1 1  91 GLU CB   C  -2.426  14.197   5.498 1.00 . A A . 421 GLU CB   1 1 
        4  7078 1 1  91 GLU CD   C  -0.878  16.172   5.456 1.00 . A A . 421 GLU CD   1 1 
        4  7079 1 1  91 GLU CG   C  -1.757  15.288   6.315 1.00 . A A . 421 GLU CG   1 1 
        4  7080 1 1  91 GLU H    H  -2.520  12.354   7.248 1.00 . A A . 421 GLU H    1 1 
        4  7081 1 1  91 GLU HA   H  -4.279  14.480   6.523 1.00 . A A . 421 GLU HA   1 1 
        4  7082 1 1  91 GLU HB2  H  -1.729  13.379   5.398 1.00 . A A . 421 GLU HB2  1 1 
        4  7083 1 1  91 GLU HB3  H  -2.641  14.589   4.521 1.00 . A A . 421 GLU HB3  1 1 
        4  7084 1 1  91 GLU HG2  H  -2.518  15.899   6.777 1.00 . A A . 421 GLU HG2  1 1 
        4  7085 1 1  91 GLU HG3  H  -1.147  14.829   7.078 1.00 . A A . 421 GLU HG3  1 1 
        4  7086 1 1  91 GLU N    N  -3.427  12.723   7.175 1.00 . A A . 421 GLU N    1 1 
        4  7087 1 1  91 GLU O    O  -5.441  13.623   4.429 1.00 . A A . 421 GLU O    1 1 
        4  7088 1 1  91 GLU OE1  O  -1.424  17.073   4.778 1.00 . A A . 421 GLU OE1  1 1 
        4  7089 1 1  91 GLU OE2  O   0.354  15.970   5.430 1.00 . A A . 421 GLU OE2  1 1 
        4  7090 1 1  92 ILE C    C  -6.409  10.803   3.945 1.00 . A A . 422 ILE C    1 1 
        4  7091 1 1  92 ILE CA   C  -4.919  11.008   3.659 1.00 . A A . 422 ILE CA   1 1 
        4  7092 1 1  92 ILE CB   C  -4.245   9.637   3.449 1.00 . A A . 422 ILE CB   1 1 
        4  7093 1 1  92 ILE CD1  C  -2.056   8.528   2.762 1.00 . A A . 422 ILE CD1  1 1 
        4  7094 1 1  92 ILE CG1  C  -2.770   9.822   3.090 1.00 . A A . 422 ILE CG1  1 1 
        4  7095 1 1  92 ILE CG2  C  -4.963   8.844   2.378 1.00 . A A . 422 ILE CG2  1 1 
        4  7096 1 1  92 ILE H    H  -3.567  11.285   5.266 1.00 . A A . 422 ILE H    1 1 
        4  7097 1 1  92 ILE HA   H  -4.813  11.580   2.749 1.00 . A A . 422 ILE HA   1 1 
        4  7098 1 1  92 ILE HB   H  -4.314   9.084   4.373 1.00 . A A . 422 ILE HB   1 1 
        4  7099 1 1  92 ILE HD11 H  -2.086   7.874   3.620 1.00 . A A . 422 ILE HD11 1 1 
        4  7100 1 1  92 ILE HD12 H  -1.030   8.738   2.502 1.00 . A A . 422 ILE HD12 1 1 
        4  7101 1 1  92 ILE HD13 H  -2.550   8.049   1.927 1.00 . A A . 422 ILE HD13 1 1 
        4  7102 1 1  92 ILE HG12 H  -2.688  10.479   2.235 1.00 . A A . 422 ILE HG12 1 1 
        4  7103 1 1  92 ILE HG13 H  -2.264  10.270   3.930 1.00 . A A . 422 ILE HG13 1 1 
        4  7104 1 1  92 ILE HG21 H  -4.460   7.900   2.231 1.00 . A A . 422 ILE HG21 1 1 
        4  7105 1 1  92 ILE HG22 H  -4.966   9.402   1.455 1.00 . A A . 422 ILE HG22 1 1 
        4  7106 1 1  92 ILE HG23 H  -5.981   8.664   2.697 1.00 . A A . 422 ILE HG23 1 1 
        4  7107 1 1  92 ILE N    N  -4.260  11.741   4.733 1.00 . A A . 422 ILE N    1 1 
        4  7108 1 1  92 ILE O    O  -7.251  10.895   3.047 1.00 . A A . 422 ILE O    1 1 
        4  7109 1 1  93 MET C    C  -8.974  11.512   5.635 1.00 . A A . 423 MET C    1 1 
        4  7110 1 1  93 MET CA   C  -8.090  10.269   5.618 1.00 . A A . 423 MET CA   1 1 
        4  7111 1 1  93 MET CB   C  -8.070   9.592   6.972 1.00 . A A . 423 MET CB   1 1 
        4  7112 1 1  93 MET CE   C  -8.177   5.475   6.353 1.00 . A A . 423 MET CE   1 1 
        4  7113 1 1  93 MET CG   C  -7.644   8.148   6.851 1.00 . A A . 423 MET CG   1 1 
        4  7114 1 1  93 MET H    H  -6.017  10.500   5.879 1.00 . A A . 423 MET H    1 1 
        4  7115 1 1  93 MET HA   H  -8.495   9.570   4.912 1.00 . A A . 423 MET HA   1 1 
        4  7116 1 1  93 MET HB2  H  -7.370  10.108   7.622 1.00 . A A . 423 MET HB2  1 1 
        4  7117 1 1  93 MET HB3  H  -9.057   9.624   7.406 1.00 . A A . 423 MET HB3  1 1 
        4  7118 1 1  93 MET HE1  H  -7.766   5.277   7.333 1.00 . A A . 423 MET HE1  1 1 
        4  7119 1 1  93 MET HE2  H  -7.380   5.484   5.624 1.00 . A A . 423 MET HE2  1 1 
        4  7120 1 1  93 MET HE3  H  -8.887   4.703   6.098 1.00 . A A . 423 MET HE3  1 1 
        4  7121 1 1  93 MET HG2  H  -6.870   8.088   6.099 1.00 . A A . 423 MET HG2  1 1 
        4  7122 1 1  93 MET HG3  H  -7.250   7.825   7.784 1.00 . A A . 423 MET HG3  1 1 
        4  7123 1 1  93 MET N    N  -6.728  10.542   5.202 1.00 . A A . 423 MET N    1 1 
        4  7124 1 1  93 MET O    O -10.108  11.467   6.105 1.00 . A A . 423 MET O    1 1 
        4  7125 1 1  93 MET SD   S  -9.000   7.066   6.360 1.00 . A A . 423 MET SD   1 1 
        4  7126 1 1  94 SER C    C -10.157  13.837   3.809 1.00 . A A . 424 SER C    1 1 
        4  7127 1 1  94 SER CA   C  -9.208  13.847   5.015 1.00 . A A . 424 SER CA   1 1 
        4  7128 1 1  94 SER CB   C  -8.216  14.988   4.890 1.00 . A A . 424 SER CB   1 1 
        4  7129 1 1  94 SER H    H  -7.542  12.615   4.793 1.00 . A A . 424 SER H    1 1 
        4  7130 1 1  94 SER HA   H  -9.780  13.970   5.920 1.00 . A A . 424 SER HA   1 1 
        4  7131 1 1  94 SER HB2  H  -7.719  14.930   3.934 1.00 . A A . 424 SER HB2  1 1 
        4  7132 1 1  94 SER HB3  H  -8.736  15.910   4.966 1.00 . A A . 424 SER HB3  1 1 
        4  7133 1 1  94 SER HG   H  -6.442  14.500   5.571 1.00 . A A . 424 SER HG   1 1 
        4  7134 1 1  94 SER N    N  -8.462  12.616   5.110 1.00 . A A . 424 SER N    1 1 
        4  7135 1 1  94 SER O    O -10.426  14.877   3.206 1.00 . A A . 424 SER O    1 1 
        4  7136 1 1  94 SER OG   O  -7.240  14.925   5.918 1.00 . A A . 424 SER OG   1 1 
        4  7137 1 1  95 GLY C    C -10.978  11.929   1.112 1.00 . A A . 425 GLY C    1 1 
        4  7138 1 1  95 GLY CA   C -11.591  12.547   2.352 1.00 . A A . 425 GLY CA   1 1 
        4  7139 1 1  95 GLY H    H -10.394  11.859   3.956 1.00 . A A . 425 GLY H    1 1 
        4  7140 1 1  95 GLY HA2  H -12.426  11.938   2.666 1.00 . A A . 425 GLY HA2  1 1 
        4  7141 1 1  95 GLY HA3  H -11.955  13.533   2.106 1.00 . A A . 425 GLY HA3  1 1 
        4  7142 1 1  95 GLY N    N -10.654  12.658   3.454 1.00 . A A . 425 GLY N    1 1 
        4  7143 1 1  95 GLY O    O -11.695  11.440   0.242 1.00 . A A . 425 GLY O    1 1 
        4  7144 1 1  96 ARG C    C  -9.195   9.939  -0.362 1.00 . A A . 426 ARG C    1 1 
        4  7145 1 1  96 ARG CA   C  -8.944  11.432  -0.138 1.00 . A A . 426 ARG CA   1 1 
        4  7146 1 1  96 ARG CB   C  -7.450  11.715   0.010 1.00 . A A . 426 ARG CB   1 1 
        4  7147 1 1  96 ARG CD   C  -7.196  13.783  -1.324 1.00 . A A . 426 ARG CD   1 1 
        4  7148 1 1  96 ARG CG   C  -7.132  13.184   0.060 1.00 . A A . 426 ARG CG   1 1 
        4  7149 1 1  96 ARG CZ   C  -6.999  16.001  -2.392 1.00 . A A . 426 ARG CZ   1 1 
        4  7150 1 1  96 ARG H    H  -9.132  12.285   1.791 1.00 . A A . 426 ARG H    1 1 
        4  7151 1 1  96 ARG HA   H  -9.315  11.975  -0.995 1.00 . A A . 426 ARG HA   1 1 
        4  7152 1 1  96 ARG HB2  H  -7.090  11.275   0.914 1.00 . A A . 426 ARG HB2  1 1 
        4  7153 1 1  96 ARG HB3  H  -6.922  11.284  -0.826 1.00 . A A . 426 ARG HB3  1 1 
        4  7154 1 1  96 ARG HD2  H  -6.483  13.263  -1.941 1.00 . A A . 426 ARG HD2  1 1 
        4  7155 1 1  96 ARG HD3  H  -8.190  13.636  -1.722 1.00 . A A . 426 ARG HD3  1 1 
        4  7156 1 1  96 ARG HE   H  -6.571  15.606  -0.474 1.00 . A A . 426 ARG HE   1 1 
        4  7157 1 1  96 ARG HG2  H  -7.851  13.677   0.695 1.00 . A A . 426 ARG HG2  1 1 
        4  7158 1 1  96 ARG HG3  H  -6.143  13.310   0.461 1.00 . A A . 426 ARG HG3  1 1 
        4  7159 1 1  96 ARG HH11 H  -7.719  14.552  -3.618 1.00 . A A . 426 ARG HH11 1 1 
        4  7160 1 1  96 ARG HH12 H  -7.517  16.113  -4.349 1.00 . A A . 426 ARG HH12 1 1 
        4  7161 1 1  96 ARG HH21 H  -6.341  17.662  -1.432 1.00 . A A . 426 ARG HH21 1 1 
        4  7162 1 1  96 ARG HH22 H  -6.766  17.885  -3.102 1.00 . A A . 426 ARG HH22 1 1 
        4  7163 1 1  96 ARG N    N  -9.652  11.930   1.039 1.00 . A A . 426 ARG N    1 1 
        4  7164 1 1  96 ARG NE   N  -6.886  15.211  -1.325 1.00 . A A . 426 ARG NE   1 1 
        4  7165 1 1  96 ARG NH1  N  -7.450  15.517  -3.543 1.00 . A A . 426 ARG NH1  1 1 
        4  7166 1 1  96 ARG NH2  N  -6.675  17.281  -2.302 1.00 . A A . 426 ARG NH2  1 1 
        4  7167 1 1  96 ARG O    O  -9.469   9.511  -1.480 1.00 . A A . 426 ARG O    1 1 
        4  7168 1 1  97 THR C    C -10.664   7.386   1.392 1.00 . A A . 427 THR C    1 1 
        4  7169 1 1  97 THR CA   C  -9.376   7.723   0.642 1.00 . A A . 427 THR CA   1 1 
        4  7170 1 1  97 THR CB   C  -8.188   6.921   1.216 1.00 . A A . 427 THR CB   1 1 
        4  7171 1 1  97 THR CG2  C  -7.881   7.354   2.624 1.00 . A A . 427 THR CG2  1 1 
        4  7172 1 1  97 THR H    H  -8.833   9.556   1.558 1.00 . A A . 427 THR H    1 1 
        4  7173 1 1  97 THR HA   H  -9.502   7.446  -0.397 1.00 . A A . 427 THR HA   1 1 
        4  7174 1 1  97 THR HB   H  -7.323   7.111   0.604 1.00 . A A . 427 THR HB   1 1 
        4  7175 1 1  97 THR HG1  H  -9.326   5.362   1.593 1.00 . A A . 427 THR HG1  1 1 
        4  7176 1 1  97 THR HG21 H  -8.665   7.011   3.280 1.00 . A A . 427 THR HG21 1 1 
        4  7177 1 1  97 THR HG22 H  -7.825   8.430   2.658 1.00 . A A . 427 THR HG22 1 1 
        4  7178 1 1  97 THR HG23 H  -6.934   6.927   2.928 1.00 . A A . 427 THR HG23 1 1 
        4  7179 1 1  97 THR N    N  -9.107   9.160   0.705 1.00 . A A . 427 THR N    1 1 
        4  7180 1 1  97 THR O    O -10.870   6.260   1.849 1.00 . A A . 427 THR O    1 1 
        4  7181 1 1  97 THR OG1  O  -8.453   5.522   1.206 1.00 . A A . 427 THR OG1  1 1 
        4  7182 1 1  98 ASP C    C -13.695   7.231   1.418 1.00 . A A . 428 ASP C    1 1 
        4  7183 1 1  98 ASP CA   C -12.817   8.223   2.167 1.00 . A A . 428 ASP CA   1 1 
        4  7184 1 1  98 ASP CB   C -13.521   9.579   2.249 1.00 . A A . 428 ASP CB   1 1 
        4  7185 1 1  98 ASP CG   C -14.842   9.527   2.990 1.00 . A A . 428 ASP CG   1 1 
        4  7186 1 1  98 ASP H    H -11.311   9.240   1.089 1.00 . A A . 428 ASP H    1 1 
        4  7187 1 1  98 ASP HA   H -12.636   7.851   3.164 1.00 . A A . 428 ASP HA   1 1 
        4  7188 1 1  98 ASP HB2  H -12.876  10.279   2.759 1.00 . A A . 428 ASP HB2  1 1 
        4  7189 1 1  98 ASP HB3  H -13.708   9.938   1.247 1.00 . A A . 428 ASP HB3  1 1 
        4  7190 1 1  98 ASP N    N -11.533   8.377   1.491 1.00 . A A . 428 ASP N    1 1 
        4  7191 1 1  98 ASP O    O -14.289   6.333   2.009 1.00 . A A . 428 ASP O    1 1 
        4  7192 1 1  98 ASP OD1  O -15.856   9.110   2.392 1.00 . A A . 428 ASP OD1  1 1 
        4  7193 1 1  98 ASP OD2  O -14.879   9.938   4.164 1.00 . A A . 428 ASP OD2  1 1 
        4  7194 1 1  99 ARG C    C -13.823   5.242  -1.000 1.00 . A A . 429 ARG C    1 1 
        4  7195 1 1  99 ARG CA   C -14.562   6.528  -0.733 1.00 . A A . 429 ARG CA   1 1 
        4  7196 1 1  99 ARG CB   C -14.862   7.216  -2.053 1.00 . A A . 429 ARG CB   1 1 
        4  7197 1 1  99 ARG CD   C -15.623   9.290  -3.217 1.00 . A A . 429 ARG CD   1 1 
        4  7198 1 1  99 ARG CG   C -15.179   8.682  -1.900 1.00 . A A . 429 ARG CG   1 1 
        4  7199 1 1  99 ARG CZ   C -16.486  11.561  -3.656 1.00 . A A . 429 ARG CZ   1 1 
        4  7200 1 1  99 ARG H    H -13.225   8.107  -0.308 1.00 . A A . 429 ARG H    1 1 
        4  7201 1 1  99 ARG HA   H -15.480   6.310  -0.221 1.00 . A A . 429 ARG HA   1 1 
        4  7202 1 1  99 ARG HB2  H -14.004   7.117  -2.698 1.00 . A A . 429 ARG HB2  1 1 
        4  7203 1 1  99 ARG HB3  H -15.709   6.731  -2.516 1.00 . A A . 429 ARG HB3  1 1 
        4  7204 1 1  99 ARG HD2  H -14.752   9.654  -3.743 1.00 . A A . 429 ARG HD2  1 1 
        4  7205 1 1  99 ARG HD3  H -16.109   8.527  -3.806 1.00 . A A . 429 ARG HD3  1 1 
        4  7206 1 1  99 ARG HE   H -17.289  10.252  -2.372 1.00 . A A . 429 ARG HE   1 1 
        4  7207 1 1  99 ARG HG2  H -15.962   8.802  -1.166 1.00 . A A . 429 ARG HG2  1 1 
        4  7208 1 1  99 ARG HG3  H -14.283   9.182  -1.562 1.00 . A A . 429 ARG HG3  1 1 
        4  7209 1 1  99 ARG HH11 H -14.803  11.095  -4.700 1.00 . A A . 429 ARG HH11 1 1 
        4  7210 1 1  99 ARG HH12 H -15.464  12.679  -5.013 1.00 . A A . 429 ARG HH12 1 1 
        4  7211 1 1  99 ARG HH21 H -18.152  12.320  -2.779 1.00 . A A . 429 ARG HH21 1 1 
        4  7212 1 1  99 ARG HH22 H -17.343  13.384  -3.898 1.00 . A A . 429 ARG HH22 1 1 
        4  7213 1 1  99 ARG N    N -13.751   7.391   0.109 1.00 . A A . 429 ARG N    1 1 
        4  7214 1 1  99 ARG NE   N -16.553  10.398  -3.015 1.00 . A A . 429 ARG NE   1 1 
        4  7215 1 1  99 ARG NH1  N -15.506  11.797  -4.522 1.00 . A A . 429 ARG NH1  1 1 
        4  7216 1 1  99 ARG NH2  N -17.401  12.493  -3.430 1.00 . A A . 429 ARG NH2  1 1 
        4  7217 1 1  99 ARG O    O -14.416   4.172  -1.089 1.00 . A A . 429 ARG O    1 1 
        4  7218 1 1 100 LEU C    C -11.881   3.014  -0.627 1.00 . A A . 430 LEU C    1 1 
        4  7219 1 1 100 LEU CA   C -11.612   4.277  -1.421 1.00 . A A . 430 LEU CA   1 1 
        4  7220 1 1 100 LEU CB   C -10.192   4.712  -1.158 1.00 . A A . 430 LEU CB   1 1 
        4  7221 1 1 100 LEU CD1  C  -8.126   5.768  -1.876 1.00 . A A . 430 LEU CD1  1 1 
        4  7222 1 1 100 LEU CD2  C  -9.196   4.111  -3.358 1.00 . A A . 430 LEU CD2  1 1 
        4  7223 1 1 100 LEU CG   C  -9.432   5.222  -2.357 1.00 . A A . 430 LEU CG   1 1 
        4  7224 1 1 100 LEU H    H -12.127   6.256  -0.872 1.00 . A A . 430 LEU H    1 1 
        4  7225 1 1 100 LEU HA   H -11.725   4.072  -2.471 1.00 . A A . 430 LEU HA   1 1 
        4  7226 1 1 100 LEU HB2  H -10.211   5.500  -0.416 1.00 . A A . 430 LEU HB2  1 1 
        4  7227 1 1 100 LEU HB3  H  -9.653   3.880  -0.748 1.00 . A A . 430 LEU HB3  1 1 
        4  7228 1 1 100 LEU HD11 H  -7.475   4.951  -1.618 1.00 . A A . 430 LEU HD11 1 1 
        4  7229 1 1 100 LEU HD12 H  -8.305   6.367  -0.996 1.00 . A A . 430 LEU HD12 1 1 
        4  7230 1 1 100 LEU HD13 H  -7.674   6.372  -2.648 1.00 . A A . 430 LEU HD13 1 1 
        4  7231 1 1 100 LEU HD21 H -10.143   3.705  -3.676 1.00 . A A . 430 LEU HD21 1 1 
        4  7232 1 1 100 LEU HD22 H  -8.606   3.334  -2.895 1.00 . A A . 430 LEU HD22 1 1 
        4  7233 1 1 100 LEU HD23 H  -8.665   4.505  -4.212 1.00 . A A . 430 LEU HD23 1 1 
        4  7234 1 1 100 LEU HG   H  -9.987   6.015  -2.838 1.00 . A A . 430 LEU HG   1 1 
        4  7235 1 1 100 LEU N    N -12.512   5.369  -1.064 1.00 . A A . 430 LEU N    1 1 
        4  7236 1 1 100 LEU O    O -11.720   1.901  -1.131 1.00 . A A . 430 LEU O    1 1 
        4  7237 1 1 101 GLU C    C -13.529   1.053   0.859 1.00 . A A . 431 GLU C    1 1 
        4  7238 1 1 101 GLU CA   C -12.595   2.087   1.502 1.00 . A A . 431 GLU CA   1 1 
        4  7239 1 1 101 GLU CB   C -13.232   2.570   2.808 1.00 . A A . 431 GLU CB   1 1 
        4  7240 1 1 101 GLU CD   C -12.965   3.809   4.972 1.00 . A A . 431 GLU CD   1 1 
        4  7241 1 1 101 GLU CG   C -12.423   3.594   3.573 1.00 . A A . 431 GLU CG   1 1 
        4  7242 1 1 101 GLU H    H -12.310   4.122   0.953 1.00 . A A . 431 GLU H    1 1 
        4  7243 1 1 101 GLU HA   H -11.670   1.597   1.731 1.00 . A A . 431 GLU HA   1 1 
        4  7244 1 1 101 GLU HB2  H -14.196   3.002   2.588 1.00 . A A . 431 GLU HB2  1 1 
        4  7245 1 1 101 GLU HB3  H -13.370   1.717   3.451 1.00 . A A . 431 GLU HB3  1 1 
        4  7246 1 1 101 GLU HG2  H -11.411   3.244   3.646 1.00 . A A . 431 GLU HG2  1 1 
        4  7247 1 1 101 GLU HG3  H -12.449   4.533   3.040 1.00 . A A . 431 GLU HG3  1 1 
        4  7248 1 1 101 GLU N    N -12.277   3.202   0.612 1.00 . A A . 431 GLU N    1 1 
        4  7249 1 1 101 GLU O    O -13.443  -0.131   1.174 1.00 . A A . 431 GLU O    1 1 
        4  7250 1 1 101 GLU OE1  O -14.167   4.127   5.109 1.00 . A A . 431 GLU OE1  1 1 
        4  7251 1 1 101 GLU OE2  O -12.207   3.622   5.947 1.00 . A A . 431 GLU OE2  1 1 
        4  7252 1 1 102 HIS C    C -14.778  -0.431  -1.569 1.00 . A A . 432 HIS C    1 1 
        4  7253 1 1 102 HIS CA   C -15.412   0.576  -0.602 1.00 . A A . 432 HIS CA   1 1 
        4  7254 1 1 102 HIS CB   C -16.569   1.345  -1.278 1.00 . A A . 432 HIS CB   1 1 
        4  7255 1 1 102 HIS CD2  C -15.294   2.595  -3.152 1.00 . A A . 432 HIS CD2  1 1 
        4  7256 1 1 102 HIS CE1  C -16.691   2.247  -4.798 1.00 . A A . 432 HIS CE1  1 1 
        4  7257 1 1 102 HIS CG   C -16.309   1.869  -2.663 1.00 . A A . 432 HIS CG   1 1 
        4  7258 1 1 102 HIS H    H -14.405   2.431  -0.311 1.00 . A A . 432 HIS H    1 1 
        4  7259 1 1 102 HIS HA   H -15.821   0.015   0.227 1.00 . A A . 432 HIS HA   1 1 
        4  7260 1 1 102 HIS HB2  H -17.409   0.691  -1.351 1.00 . A A . 432 HIS HB2  1 1 
        4  7261 1 1 102 HIS HB3  H -16.835   2.188  -0.654 1.00 . A A . 432 HIS HB3  1 1 
        4  7262 1 1 102 HIS HD1  H -18.021   1.162  -3.679 1.00 . A A . 432 HIS HD1  1 1 
        4  7263 1 1 102 HIS HD2  H -14.428   2.926  -2.591 1.00 . A A . 432 HIS HD2  1 1 
        4  7264 1 1 102 HIS HE1  H -17.156   2.255  -5.774 1.00 . A A . 432 HIS HE1  1 1 
        4  7265 1 1 102 HIS HE2  H -15.030   3.416  -5.073 1.00 . A A . 432 HIS HE2  1 1 
        4  7266 1 1 102 HIS N    N -14.416   1.487  -0.038 1.00 . A A . 432 HIS N    1 1 
        4  7267 1 1 102 HIS ND1  N -17.171   1.664  -3.718 1.00 . A A . 432 HIS ND1  1 1 
        4  7268 1 1 102 HIS NE2  N -15.550   2.822  -4.481 1.00 . A A . 432 HIS NE2  1 1 
        4  7269 1 1 102 HIS O    O -15.052  -1.627  -1.495 1.00 . A A . 432 HIS O    1 1 
        4  7270 1 1 103 LEU C    C -12.227  -1.674  -2.931 1.00 . A A . 433 LEU C    1 1 
        4  7271 1 1 103 LEU CA   C -13.336  -0.800  -3.489 1.00 . A A . 433 LEU CA   1 1 
        4  7272 1 1 103 LEU CB   C -12.806   0.028  -4.667 1.00 . A A . 433 LEU CB   1 1 
        4  7273 1 1 103 LEU CD1  C -10.658   1.027  -5.474 1.00 . A A . 433 LEU CD1  1 1 
        4  7274 1 1 103 LEU CD2  C -12.231   2.387  -4.115 1.00 . A A . 433 LEU CD2  1 1 
        4  7275 1 1 103 LEU CG   C -11.677   0.999  -4.344 1.00 . A A . 433 LEU CG   1 1 
        4  7276 1 1 103 LEU H    H -13.626   0.980  -2.379 1.00 . A A . 433 LEU H    1 1 
        4  7277 1 1 103 LEU HA   H -14.122  -1.441  -3.846 1.00 . A A . 433 LEU HA   1 1 
        4  7278 1 1 103 LEU HB2  H -12.453  -0.648  -5.421 1.00 . A A . 433 LEU HB2  1 1 
        4  7279 1 1 103 LEU HB3  H -13.629   0.596  -5.075 1.00 . A A . 433 LEU HB3  1 1 
        4  7280 1 1 103 LEU HD11 H  -9.873   1.728  -5.234 1.00 . A A . 433 LEU HD11 1 1 
        4  7281 1 1 103 LEU HD12 H -11.145   1.329  -6.390 1.00 . A A . 433 LEU HD12 1 1 
        4  7282 1 1 103 LEU HD13 H -10.234   0.041  -5.601 1.00 . A A . 433 LEU HD13 1 1 
        4  7283 1 1 103 LEU HD21 H -11.420   3.075  -3.928 1.00 . A A . 433 LEU HD21 1 1 
        4  7284 1 1 103 LEU HD22 H -12.895   2.371  -3.260 1.00 . A A . 433 LEU HD22 1 1 
        4  7285 1 1 103 LEU HD23 H -12.780   2.700  -4.990 1.00 . A A . 433 LEU HD23 1 1 
        4  7286 1 1 103 LEU HG   H -11.183   0.675  -3.443 1.00 . A A . 433 LEU HG   1 1 
        4  7287 1 1 103 LEU N    N -13.902   0.047  -2.444 1.00 . A A . 433 LEU N    1 1 
        4  7288 1 1 103 LEU O    O -12.082  -2.835  -3.313 1.00 . A A . 433 LEU O    1 1 
        4  7289 1 1 104 GLU C    C -10.865  -2.794  -0.315 1.00 . A A . 434 GLU C    1 1 
        4  7290 1 1 104 GLU CA   C -10.362  -1.847  -1.400 1.00 . A A . 434 GLU CA   1 1 
        4  7291 1 1 104 GLU CB   C  -9.329  -0.875  -0.846 1.00 . A A . 434 GLU CB   1 1 
        4  7292 1 1 104 GLU CD   C  -8.036  -0.955  -3.011 1.00 . A A . 434 GLU CD   1 1 
        4  7293 1 1 104 GLU CG   C  -8.647  -0.074  -1.939 1.00 . A A . 434 GLU CG   1 1 
        4  7294 1 1 104 GLU H    H -11.614  -0.184  -1.760 1.00 . A A . 434 GLU H    1 1 
        4  7295 1 1 104 GLU HA   H  -9.891  -2.434  -2.173 1.00 . A A . 434 GLU HA   1 1 
        4  7296 1 1 104 GLU HB2  H  -9.818  -0.188  -0.170 1.00 . A A . 434 GLU HB2  1 1 
        4  7297 1 1 104 GLU HB3  H  -8.575  -1.428  -0.307 1.00 . A A . 434 GLU HB3  1 1 
        4  7298 1 1 104 GLU HG2  H  -9.369   0.577  -2.402 1.00 . A A . 434 GLU HG2  1 1 
        4  7299 1 1 104 GLU HG3  H  -7.870   0.516  -1.496 1.00 . A A . 434 GLU HG3  1 1 
        4  7300 1 1 104 GLU N    N -11.456  -1.117  -2.015 1.00 . A A . 434 GLU N    1 1 
        4  7301 1 1 104 GLU O    O -10.084  -3.485   0.334 1.00 . A A . 434 GLU O    1 1 
        4  7302 1 1 104 GLU OE1  O  -6.917  -1.471  -2.804 1.00 . A A . 434 GLU OE1  1 1 
        4  7303 1 1 104 GLU OE2  O  -8.669  -1.134  -4.065 1.00 . A A . 434 GLU OE2  1 1 
        4  7304 1 1 105 SER C    C -13.135  -5.050  -0.008 1.00 . A A . 435 SER C    1 1 
        4  7305 1 1 105 SER CA   C -12.799  -3.784   0.766 1.00 . A A . 435 SER CA   1 1 
        4  7306 1 1 105 SER CB   C -14.063  -3.202   1.399 1.00 . A A . 435 SER CB   1 1 
        4  7307 1 1 105 SER H    H -12.742  -2.175  -0.599 1.00 . A A . 435 SER H    1 1 
        4  7308 1 1 105 SER HA   H -12.091  -4.022   1.544 1.00 . A A . 435 SER HA   1 1 
        4  7309 1 1 105 SER HB2  H -13.805  -2.304   1.933 1.00 . A A . 435 SER HB2  1 1 
        4  7310 1 1 105 SER HB3  H -14.778  -2.969   0.624 1.00 . A A . 435 SER HB3  1 1 
        4  7311 1 1 105 SER HG   H -14.387  -5.019   2.057 1.00 . A A . 435 SER HG   1 1 
        4  7312 1 1 105 SER N    N -12.179  -2.820  -0.126 1.00 . A A . 435 SER N    1 1 
        4  7313 1 1 105 SER O    O -13.418  -6.097   0.575 1.00 . A A . 435 SER O    1 1 
        4  7314 1 1 105 SER OG   O -14.652  -4.123   2.304 1.00 . A A . 435 SER OG   1 1 
        4  7315 1 1 106 GLN C    C -12.046  -6.729  -2.544 1.00 . A A . 436 GLN C    1 1 
        4  7316 1 1 106 GLN CA   C -13.373  -6.066  -2.194 1.00 . A A . 436 GLN CA   1 1 
        4  7317 1 1 106 GLN CB   C -14.086  -5.624  -3.477 1.00 . A A . 436 GLN CB   1 1 
        4  7318 1 1 106 GLN CD   C -16.328  -4.620  -2.679 1.00 . A A . 436 GLN CD   1 1 
        4  7319 1 1 106 GLN CG   C -14.967  -4.390  -3.337 1.00 . A A . 436 GLN CG   1 1 
        4  7320 1 1 106 GLN H    H -12.939  -4.063  -1.731 1.00 . A A . 436 GLN H    1 1 
        4  7321 1 1 106 GLN HA   H -13.985  -6.770  -1.665 1.00 . A A . 436 GLN HA   1 1 
        4  7322 1 1 106 GLN HB2  H -13.342  -5.406  -4.222 1.00 . A A . 436 GLN HB2  1 1 
        4  7323 1 1 106 GLN HB3  H -14.699  -6.435  -3.824 1.00 . A A . 436 GLN HB3  1 1 
        4  7324 1 1 106 GLN HE21 H -15.582  -5.940  -1.405 1.00 . A A . 436 GLN HE21 1 1 
        4  7325 1 1 106 GLN HE22 H -17.267  -5.621  -1.247 1.00 . A A . 436 GLN HE22 1 1 
        4  7326 1 1 106 GLN HG2  H -14.427  -3.679  -2.741 1.00 . A A . 436 GLN HG2  1 1 
        4  7327 1 1 106 GLN HG3  H -15.128  -3.972  -4.321 1.00 . A A . 436 GLN HG3  1 1 
        4  7328 1 1 106 GLN N    N -13.124  -4.934  -1.328 1.00 . A A . 436 GLN N    1 1 
        4  7329 1 1 106 GLN NE2  N -16.397  -5.485  -1.682 1.00 . A A . 436 GLN NE2  1 1 
        4  7330 1 1 106 GLN O    O -11.362  -6.243  -3.472 1.00 . A A . 436 GLN O    1 1 
        4  7331 1 1 106 GLN OXT  O -11.688  -7.723  -1.887 1.00 . A A . 436 GLN OXT  1 1 
        4  7332 1 1 106 GLN OE1  O -17.313  -3.977  -3.047 1.00 . A A . 436 GLN OE1  1 1 
        5  7333 1 1   1 GLY C    C -13.364  -7.692  10.151 1.00 . A A . 331 GLY C    1 1 
        5  7334 1 1   1 GLY CA   C -13.572  -8.335   8.797 1.00 . A A . 331 GLY CA   1 1 
        5  7335 1 1   1 GLY H1   H -15.117  -9.568   9.457 1.00 . A A . 331 GLY H1   1 1 
        5  7336 1 1   1 GLY H2   H -14.993  -9.465   7.775 1.00 . A A . 331 GLY H2   1 1 
        5  7337 1 1   1 GLY H3   H -15.648  -8.172   8.653 1.00 . A A . 331 GLY H3   1 1 
        5  7338 1 1   1 GLY HA2  H -12.833  -9.113   8.662 1.00 . A A . 331 GLY HA2  1 1 
        5  7339 1 1   1 GLY HA3  H -13.437  -7.587   8.030 1.00 . A A . 331 GLY HA3  1 1 
        5  7340 1 1   1 GLY N    N -14.926  -8.924   8.662 1.00 . A A . 331 GLY N    1 1 
        5  7341 1 1   1 GLY O    O -14.203  -6.915  10.611 1.00 . A A . 331 GLY O    1 1 
        5  7342 1 1   2 SER C    C -11.124  -6.216  12.011 1.00 . A A . 332 SER C    1 1 
        5  7343 1 1   2 SER CA   C -11.935  -7.505  12.113 1.00 . A A . 332 SER CA   1 1 
        5  7344 1 1   2 SER CB   C -11.153  -8.558  12.897 1.00 . A A . 332 SER CB   1 1 
        5  7345 1 1   2 SER H    H -11.598  -8.610  10.340 1.00 . A A . 332 SER H    1 1 
        5  7346 1 1   2 SER HA   H -12.866  -7.300  12.620 1.00 . A A . 332 SER HA   1 1 
        5  7347 1 1   2 SER HB2  H -10.147  -8.624  12.507 1.00 . A A . 332 SER HB2  1 1 
        5  7348 1 1   2 SER HB3  H -11.118  -8.275  13.938 1.00 . A A . 332 SER HB3  1 1 
        5  7349 1 1   2 SER HG   H -11.707 -10.291  13.641 1.00 . A A . 332 SER HG   1 1 
        5  7350 1 1   2 SER N    N -12.245  -8.013  10.784 1.00 . A A . 332 SER N    1 1 
        5  7351 1 1   2 SER O    O -10.986  -5.474  12.982 1.00 . A A . 332 SER O    1 1 
        5  7352 1 1   2 SER OG   O -11.771  -9.831  12.789 1.00 . A A . 332 SER OG   1 1 
        5  7353 1 1   3 HIS C    C -10.227  -4.177   9.220 1.00 . A A . 333 HIS C    1 1 
        5  7354 1 1   3 HIS CA   C  -9.814  -4.756  10.562 1.00 . A A . 333 HIS CA   1 1 
        5  7355 1 1   3 HIS CB   C  -8.307  -5.035  10.560 1.00 . A A . 333 HIS CB   1 1 
        5  7356 1 1   3 HIS CD2  C  -7.345  -6.577  12.411 1.00 . A A . 333 HIS CD2  1 1 
        5  7357 1 1   3 HIS CE1  C  -7.030  -5.058  13.958 1.00 . A A . 333 HIS CE1  1 1 
        5  7358 1 1   3 HIS CG   C  -7.746  -5.387  11.903 1.00 . A A . 333 HIS CG   1 1 
        5  7359 1 1   3 HIS H    H -10.705  -6.617  10.101 1.00 . A A . 333 HIS H    1 1 
        5  7360 1 1   3 HIS HA   H -10.044  -4.040  11.338 1.00 . A A . 333 HIS HA   1 1 
        5  7361 1 1   3 HIS HB2  H  -8.104  -5.858   9.893 1.00 . A A . 333 HIS HB2  1 1 
        5  7362 1 1   3 HIS HB3  H  -7.788  -4.156  10.203 1.00 . A A . 333 HIS HB3  1 1 
        5  7363 1 1   3 HIS HD1  H  -7.737  -3.490  12.842 1.00 . A A . 333 HIS HD1  1 1 
        5  7364 1 1   3 HIS HD2  H  -7.370  -7.531  11.905 1.00 . A A . 333 HIS HD2  1 1 
        5  7365 1 1   3 HIS HE1  H  -6.764  -4.578  14.888 1.00 . A A . 333 HIS HE1  1 1 
        5  7366 1 1   3 HIS HE2  H  -6.455  -7.000  14.271 1.00 . A A . 333 HIS HE2  1 1 
        5  7367 1 1   3 HIS N    N -10.578  -5.969  10.827 1.00 . A A . 333 HIS N    1 1 
        5  7368 1 1   3 HIS ND1  N  -7.535  -4.458  12.899 1.00 . A A . 333 HIS ND1  1 1 
        5  7369 1 1   3 HIS NE2  N  -6.905  -6.342  13.689 1.00 . A A . 333 HIS NE2  1 1 
        5  7370 1 1   3 HIS O    O -10.810  -4.881   8.394 1.00 . A A . 333 HIS O    1 1 
        5  7371 1 1   4 MET C    C  -9.098  -1.415   7.254 1.00 . A A . 334 MET C    1 1 
        5  7372 1 1   4 MET CA   C -10.266  -2.256   7.751 1.00 . A A . 334 MET CA   1 1 
        5  7373 1 1   4 MET CB   C -11.522  -1.395   7.917 1.00 . A A . 334 MET CB   1 1 
        5  7374 1 1   4 MET CE   C -13.408  -3.076   6.024 1.00 . A A . 334 MET CE   1 1 
        5  7375 1 1   4 MET CG   C -12.004  -0.753   6.623 1.00 . A A . 334 MET CG   1 1 
        5  7376 1 1   4 MET H    H  -9.450  -2.396   9.698 1.00 . A A . 334 MET H    1 1 
        5  7377 1 1   4 MET HA   H -10.466  -3.029   7.024 1.00 . A A . 334 MET HA   1 1 
        5  7378 1 1   4 MET HB2  H -12.320  -2.014   8.302 1.00 . A A . 334 MET HB2  1 1 
        5  7379 1 1   4 MET HB3  H -11.313  -0.610   8.628 1.00 . A A . 334 MET HB3  1 1 
        5  7380 1 1   4 MET HE1  H -14.316  -2.540   6.260 1.00 . A A . 334 MET HE1  1 1 
        5  7381 1 1   4 MET HE2  H -12.993  -3.496   6.927 1.00 . A A . 334 MET HE2  1 1 
        5  7382 1 1   4 MET HE3  H -13.630  -3.869   5.327 1.00 . A A . 334 MET HE3  1 1 
        5  7383 1 1   4 MET HG2  H -12.951  -0.267   6.810 1.00 . A A . 334 MET HG2  1 1 
        5  7384 1 1   4 MET HG3  H -11.279  -0.017   6.311 1.00 . A A . 334 MET HG3  1 1 
        5  7385 1 1   4 MET N    N  -9.923  -2.909   9.002 1.00 . A A . 334 MET N    1 1 
        5  7386 1 1   4 MET O    O  -9.046  -0.201   7.464 1.00 . A A . 334 MET O    1 1 
        5  7387 1 1   4 MET SD   S -12.224  -1.949   5.289 1.00 . A A . 334 MET SD   1 1 
        5  7388 1 1   5 ARG C    C  -7.120  -1.381   4.527 1.00 . A A . 335 ARG C    1 1 
        5  7389 1 1   5 ARG CA   C  -7.005  -1.388   6.039 1.00 . A A . 335 ARG CA   1 1 
        5  7390 1 1   5 ARG CB   C  -5.688  -2.052   6.442 1.00 . A A . 335 ARG CB   1 1 
        5  7391 1 1   5 ARG CD   C  -4.008  -2.236   8.275 1.00 . A A . 335 ARG CD   1 1 
        5  7392 1 1   5 ARG CG   C  -5.478  -2.135   7.938 1.00 . A A . 335 ARG CG   1 1 
        5  7393 1 1   5 ARG CZ   C  -2.807  -1.356  10.246 1.00 . A A . 335 ARG CZ   1 1 
        5  7394 1 1   5 ARG H    H  -8.219  -3.044   6.518 1.00 . A A . 335 ARG H    1 1 
        5  7395 1 1   5 ARG HA   H  -7.007  -0.370   6.399 1.00 . A A . 335 ARG HA   1 1 
        5  7396 1 1   5 ARG HB2  H  -5.666  -3.055   6.042 1.00 . A A . 335 ARG HB2  1 1 
        5  7397 1 1   5 ARG HB3  H  -4.867  -1.484   6.019 1.00 . A A . 335 ARG HB3  1 1 
        5  7398 1 1   5 ARG HD2  H  -3.635  -3.188   7.925 1.00 . A A . 335 ARG HD2  1 1 
        5  7399 1 1   5 ARG HD3  H  -3.489  -1.437   7.767 1.00 . A A . 335 ARG HD3  1 1 
        5  7400 1 1   5 ARG HE   H  -4.327  -2.660  10.312 1.00 . A A . 335 ARG HE   1 1 
        5  7401 1 1   5 ARG HG2  H  -5.887  -1.253   8.401 1.00 . A A . 335 ARG HG2  1 1 
        5  7402 1 1   5 ARG HG3  H  -5.983  -3.012   8.308 1.00 . A A . 335 ARG HG3  1 1 
        5  7403 1 1   5 ARG HH11 H  -2.199  -0.574   8.473 1.00 . A A . 335 ARG HH11 1 1 
        5  7404 1 1   5 ARG HH12 H  -1.335  -0.002   9.873 1.00 . A A . 335 ARG HH12 1 1 
        5  7405 1 1   5 ARG HH21 H  -3.218  -1.901  12.156 1.00 . A A . 335 ARG HH21 1 1 
        5  7406 1 1   5 ARG HH22 H  -1.918  -0.758  11.970 1.00 . A A . 335 ARG HH22 1 1 
        5  7407 1 1   5 ARG N    N  -8.145  -2.073   6.616 1.00 . A A . 335 ARG N    1 1 
        5  7408 1 1   5 ARG NE   N  -3.759  -2.126   9.713 1.00 . A A . 335 ARG NE   1 1 
        5  7409 1 1   5 ARG NH1  N  -2.055  -0.586   9.468 1.00 . A A . 335 ARG NH1  1 1 
        5  7410 1 1   5 ARG NH2  N  -2.632  -1.337  11.560 1.00 . A A . 335 ARG NH2  1 1 
        5  7411 1 1   5 ARG O    O  -7.473  -2.393   3.922 1.00 . A A . 335 ARG O    1 1 
        5  7412 1 1   6 LEU C    C  -5.421  -0.754   2.063 1.00 . A A . 336 LEU C    1 1 
        5  7413 1 1   6 LEU CA   C  -6.744  -0.142   2.476 1.00 . A A . 336 LEU CA   1 1 
        5  7414 1 1   6 LEU CB   C  -6.804   1.312   1.980 1.00 . A A . 336 LEU CB   1 1 
        5  7415 1 1   6 LEU CD1  C  -8.532   2.917   1.166 1.00 . A A . 336 LEU CD1  1 1 
        5  7416 1 1   6 LEU CD2  C  -9.151   1.266   2.914 1.00 . A A . 336 LEU CD2  1 1 
        5  7417 1 1   6 LEU CG   C  -8.041   2.135   2.364 1.00 . A A . 336 LEU CG   1 1 
        5  7418 1 1   6 LEU H    H  -6.700   0.571   4.466 1.00 . A A . 336 LEU H    1 1 
        5  7419 1 1   6 LEU HA   H  -7.554  -0.712   2.041 1.00 . A A . 336 LEU HA   1 1 
        5  7420 1 1   6 LEU HB2  H  -5.936   1.827   2.362 1.00 . A A . 336 LEU HB2  1 1 
        5  7421 1 1   6 LEU HB3  H  -6.738   1.295   0.903 1.00 . A A . 336 LEU HB3  1 1 
        5  7422 1 1   6 LEU HD11 H  -9.479   3.386   1.402 1.00 . A A . 336 LEU HD11 1 1 
        5  7423 1 1   6 LEU HD12 H  -8.658   2.244   0.328 1.00 . A A . 336 LEU HD12 1 1 
        5  7424 1 1   6 LEU HD13 H  -7.804   3.676   0.911 1.00 . A A . 336 LEU HD13 1 1 
        5  7425 1 1   6 LEU HD21 H  -8.799   0.784   3.817 1.00 . A A . 336 LEU HD21 1 1 
        5  7426 1 1   6 LEU HD22 H  -9.417   0.520   2.181 1.00 . A A . 336 LEU HD22 1 1 
        5  7427 1 1   6 LEU HD23 H -10.010   1.879   3.139 1.00 . A A . 336 LEU HD23 1 1 
        5  7428 1 1   6 LEU HG   H  -7.763   2.847   3.129 1.00 . A A . 336 LEU HG   1 1 
        5  7429 1 1   6 LEU N    N  -6.843  -0.232   3.925 1.00 . A A . 336 LEU N    1 1 
        5  7430 1 1   6 LEU O    O  -4.680  -1.223   2.917 1.00 . A A . 336 LEU O    1 1 
        5  7431 1 1   7 LEU C    C  -2.684  -0.575   0.972 1.00 . A A . 337 LEU C    1 1 
        5  7432 1 1   7 LEU CA   C  -3.848  -1.320   0.333 1.00 . A A . 337 LEU CA   1 1 
        5  7433 1 1   7 LEU CB   C  -3.777  -1.301  -1.202 1.00 . A A . 337 LEU CB   1 1 
        5  7434 1 1   7 LEU CD1  C  -1.441  -0.910  -1.941 1.00 . A A . 337 LEU CD1  1 1 
        5  7435 1 1   7 LEU CD2  C  -2.078  -3.146  -1.069 1.00 . A A . 337 LEU CD2  1 1 
        5  7436 1 1   7 LEU CG   C  -2.545  -1.929  -1.846 1.00 . A A . 337 LEU CG   1 1 
        5  7437 1 1   7 LEU H    H  -5.704  -0.318   0.128 1.00 . A A . 337 LEU H    1 1 
        5  7438 1 1   7 LEU HA   H  -3.827  -2.347   0.673 1.00 . A A . 337 LEU HA   1 1 
        5  7439 1 1   7 LEU HB2  H  -4.644  -1.809  -1.583 1.00 . A A . 337 LEU HB2  1 1 
        5  7440 1 1   7 LEU HB3  H  -3.825  -0.273  -1.520 1.00 . A A . 337 LEU HB3  1 1 
        5  7441 1 1   7 LEU HD11 H  -0.590  -1.349  -2.436 1.00 . A A . 337 LEU HD11 1 1 
        5  7442 1 1   7 LEU HD12 H  -1.166  -0.595  -0.948 1.00 . A A . 337 LEU HD12 1 1 
        5  7443 1 1   7 LEU HD13 H  -1.793  -0.062  -2.506 1.00 . A A . 337 LEU HD13 1 1 
        5  7444 1 1   7 LEU HD21 H  -2.858  -3.891  -1.067 1.00 . A A . 337 LEU HD21 1 1 
        5  7445 1 1   7 LEU HD22 H  -1.853  -2.855  -0.055 1.00 . A A . 337 LEU HD22 1 1 
        5  7446 1 1   7 LEU HD23 H  -1.191  -3.550  -1.534 1.00 . A A . 337 LEU HD23 1 1 
        5  7447 1 1   7 LEU HG   H  -2.795  -2.241  -2.847 1.00 . A A . 337 LEU HG   1 1 
        5  7448 1 1   7 LEU N    N  -5.099  -0.734   0.784 1.00 . A A . 337 LEU N    1 1 
        5  7449 1 1   7 LEU O    O  -1.771  -1.185   1.518 1.00 . A A . 337 LEU O    1 1 
        5  7450 1 1   8 TRP C    C  -1.754   1.401   3.109 1.00 . A A . 338 TRP C    1 1 
        5  7451 1 1   8 TRP CA   C  -1.724   1.567   1.586 1.00 . A A . 338 TRP CA   1 1 
        5  7452 1 1   8 TRP CB   C  -1.894   3.043   1.196 1.00 . A A . 338 TRP CB   1 1 
        5  7453 1 1   8 TRP CD1  C  -4.316   3.762   0.875 1.00 . A A . 338 TRP CD1  1 1 
        5  7454 1 1   8 TRP CD2  C  -3.510   4.189   2.909 1.00 . A A . 338 TRP CD2  1 1 
        5  7455 1 1   8 TRP CE2  C  -4.844   4.617   2.860 1.00 . A A . 338 TRP CE2  1 1 
        5  7456 1 1   8 TRP CE3  C  -2.794   4.357   4.091 1.00 . A A . 338 TRP CE3  1 1 
        5  7457 1 1   8 TRP CG   C  -3.195   3.637   1.628 1.00 . A A . 338 TRP CG   1 1 
        5  7458 1 1   8 TRP CH2  C  -4.758   5.352   5.094 1.00 . A A . 338 TRP CH2  1 1 
        5  7459 1 1   8 TRP CZ2  C  -5.481   5.201   3.948 1.00 . A A . 338 TRP CZ2  1 1 
        5  7460 1 1   8 TRP CZ3  C  -3.422   4.934   5.169 1.00 . A A . 338 TRP CZ3  1 1 
        5  7461 1 1   8 TRP H    H  -3.504   1.180   0.496 1.00 . A A . 338 TRP H    1 1 
        5  7462 1 1   8 TRP HA   H  -0.766   1.219   1.224 1.00 . A A . 338 TRP HA   1 1 
        5  7463 1 1   8 TRP HB2  H  -1.099   3.622   1.639 1.00 . A A . 338 TRP HB2  1 1 
        5  7464 1 1   8 TRP HB3  H  -1.837   3.127   0.120 1.00 . A A . 338 TRP HB3  1 1 
        5  7465 1 1   8 TRP HD1  H  -4.396   3.436  -0.151 1.00 . A A . 338 TRP HD1  1 1 
        5  7466 1 1   8 TRP HE1  H  -6.208   4.527   1.282 1.00 . A A . 338 TRP HE1  1 1 
        5  7467 1 1   8 TRP HE3  H  -1.764   4.039   4.170 1.00 . A A . 338 TRP HE3  1 1 
        5  7468 1 1   8 TRP HH2  H  -5.211   5.801   5.964 1.00 . A A . 338 TRP HH2  1 1 
        5  7469 1 1   8 TRP HZ2  H  -6.509   5.529   3.901 1.00 . A A . 338 TRP HZ2  1 1 
        5  7470 1 1   8 TRP HZ3  H  -2.881   5.068   6.091 1.00 . A A . 338 TRP HZ3  1 1 
        5  7471 1 1   8 TRP N    N  -2.753   0.747   0.955 1.00 . A A . 338 TRP N    1 1 
        5  7472 1 1   8 TRP NE1  N  -5.311   4.340   1.607 1.00 . A A . 338 TRP NE1  1 1 
        5  7473 1 1   8 TRP O    O  -0.713   1.408   3.761 1.00 . A A . 338 TRP O    1 1 
        5  7474 1 1   9 ASP C    C  -2.505  -0.279   5.512 1.00 . A A . 339 ASP C    1 1 
        5  7475 1 1   9 ASP CA   C  -3.099   1.061   5.118 1.00 . A A . 339 ASP CA   1 1 
        5  7476 1 1   9 ASP CB   C  -4.576   1.107   5.525 1.00 . A A . 339 ASP CB   1 1 
        5  7477 1 1   9 ASP CG   C  -4.772   1.596   6.947 1.00 . A A . 339 ASP CG   1 1 
        5  7478 1 1   9 ASP H    H  -3.747   1.217   3.105 1.00 . A A . 339 ASP H    1 1 
        5  7479 1 1   9 ASP HA   H  -2.561   1.849   5.616 1.00 . A A . 339 ASP HA   1 1 
        5  7480 1 1   9 ASP HB2  H  -5.128   1.757   4.853 1.00 . A A . 339 ASP HB2  1 1 
        5  7481 1 1   9 ASP HB3  H  -4.984   0.108   5.454 1.00 . A A . 339 ASP HB3  1 1 
        5  7482 1 1   9 ASP N    N  -2.951   1.231   3.672 1.00 . A A . 339 ASP N    1 1 
        5  7483 1 1   9 ASP O    O  -1.912  -0.447   6.578 1.00 . A A . 339 ASP O    1 1 
        5  7484 1 1   9 ASP OD1  O  -4.280   0.939   7.885 1.00 . A A . 339 ASP OD1  1 1 
        5  7485 1 1   9 ASP OD2  O  -5.429   2.640   7.129 1.00 . A A . 339 ASP OD2  1 1 
        5  7486 1 1  10 TYR C    C  -0.640  -2.572   4.715 1.00 . A A . 340 TYR C    1 1 
        5  7487 1 1  10 TYR CA   C  -2.163  -2.566   4.756 1.00 . A A . 340 TYR CA   1 1 
        5  7488 1 1  10 TYR CB   C  -2.721  -3.425   3.629 1.00 . A A . 340 TYR CB   1 1 
        5  7489 1 1  10 TYR CD1  C  -2.912  -5.491   5.011 1.00 . A A . 340 TYR CD1  1 1 
        5  7490 1 1  10 TYR CD2  C  -1.908  -5.668   2.862 1.00 . A A . 340 TYR CD2  1 1 
        5  7491 1 1  10 TYR CE1  C  -2.725  -6.831   5.220 1.00 . A A . 340 TYR CE1  1 1 
        5  7492 1 1  10 TYR CE2  C  -1.718  -7.017   3.054 1.00 . A A . 340 TYR CE2  1 1 
        5  7493 1 1  10 TYR CG   C  -2.507  -4.890   3.836 1.00 . A A . 340 TYR CG   1 1 
        5  7494 1 1  10 TYR CZ   C  -2.128  -7.600   4.243 1.00 . A A . 340 TYR CZ   1 1 
        5  7495 1 1  10 TYR H    H  -3.167  -1.001   3.787 1.00 . A A . 340 TYR H    1 1 
        5  7496 1 1  10 TYR HA   H  -2.505  -2.967   5.711 1.00 . A A . 340 TYR HA   1 1 
        5  7497 1 1  10 TYR HB2  H  -3.784  -3.253   3.544 1.00 . A A . 340 TYR HB2  1 1 
        5  7498 1 1  10 TYR HB3  H  -2.240  -3.147   2.703 1.00 . A A . 340 TYR HB3  1 1 
        5  7499 1 1  10 TYR HD1  H  -3.380  -4.890   5.775 1.00 . A A . 340 TYR HD1  1 1 
        5  7500 1 1  10 TYR HD2  H  -1.590  -5.204   1.940 1.00 . A A . 340 TYR HD2  1 1 
        5  7501 1 1  10 TYR HE1  H  -3.050  -7.271   6.141 1.00 . A A . 340 TYR HE1  1 1 
        5  7502 1 1  10 TYR HE2  H  -1.252  -7.607   2.277 1.00 . A A . 340 TYR HE2  1 1 
        5  7503 1 1  10 TYR HH   H  -1.034  -9.180   4.212 1.00 . A A . 340 TYR HH   1 1 
        5  7504 1 1  10 TYR N    N  -2.668  -1.221   4.605 1.00 . A A . 340 TYR N    1 1 
        5  7505 1 1  10 TYR O    O   0.000  -3.205   5.555 1.00 . A A . 340 TYR O    1 1 
        5  7506 1 1  10 TYR OH   O  -1.934  -8.945   4.457 1.00 . A A . 340 TYR OH   1 1 
        5  7507 1 1  11 VAL C    C   2.038  -1.270   4.865 1.00 . A A . 341 VAL C    1 1 
        5  7508 1 1  11 VAL CA   C   1.403  -1.841   3.609 1.00 . A A . 341 VAL CA   1 1 
        5  7509 1 1  11 VAL CB   C   1.925  -1.053   2.373 1.00 . A A . 341 VAL CB   1 1 
        5  7510 1 1  11 VAL CG1  C   1.144  -1.395   1.125 1.00 . A A . 341 VAL CG1  1 1 
        5  7511 1 1  11 VAL CG2  C   1.938   0.450   2.596 1.00 . A A . 341 VAL CG2  1 1 
        5  7512 1 1  11 VAL H    H  -0.609  -1.347   3.115 1.00 . A A . 341 VAL H    1 1 
        5  7513 1 1  11 VAL HA   H   1.727  -2.873   3.510 1.00 . A A . 341 VAL HA   1 1 
        5  7514 1 1  11 VAL HB   H   2.944  -1.363   2.207 1.00 . A A . 341 VAL HB   1 1 
        5  7515 1 1  11 VAL HG11 H   1.451  -0.739   0.319 1.00 . A A . 341 VAL HG11 1 1 
        5  7516 1 1  11 VAL HG12 H   0.089  -1.260   1.321 1.00 . A A . 341 VAL HG12 1 1 
        5  7517 1 1  11 VAL HG13 H   1.335  -2.422   0.849 1.00 . A A . 341 VAL HG13 1 1 
        5  7518 1 1  11 VAL HG21 H   2.312   0.936   1.707 1.00 . A A . 341 VAL HG21 1 1 
        5  7519 1 1  11 VAL HG22 H   2.585   0.684   3.431 1.00 . A A . 341 VAL HG22 1 1 
        5  7520 1 1  11 VAL HG23 H   0.937   0.797   2.805 1.00 . A A . 341 VAL HG23 1 1 
        5  7521 1 1  11 VAL N    N  -0.053  -1.858   3.745 1.00 . A A . 341 VAL N    1 1 
        5  7522 1 1  11 VAL O    O   3.109  -1.696   5.253 1.00 . A A . 341 VAL O    1 1 
        5  7523 1 1  12 TYR C    C   2.051  -0.862   7.807 1.00 . A A . 342 TYR C    1 1 
        5  7524 1 1  12 TYR CA   C   1.841   0.239   6.771 1.00 . A A . 342 TYR CA   1 1 
        5  7525 1 1  12 TYR CB   C   0.866   1.272   7.344 1.00 . A A . 342 TYR CB   1 1 
        5  7526 1 1  12 TYR CD1  C   2.259   3.371   7.253 1.00 . A A . 342 TYR CD1  1 1 
        5  7527 1 1  12 TYR CD2  C   0.176   3.357   6.097 1.00 . A A . 342 TYR CD2  1 1 
        5  7528 1 1  12 TYR CE1  C   2.478   4.676   6.854 1.00 . A A . 342 TYR CE1  1 1 
        5  7529 1 1  12 TYR CE2  C   0.393   4.657   5.693 1.00 . A A . 342 TYR CE2  1 1 
        5  7530 1 1  12 TYR CG   C   1.106   2.689   6.881 1.00 . A A . 342 TYR CG   1 1 
        5  7531 1 1  12 TYR CZ   C   1.544   5.312   6.071 1.00 . A A . 342 TYR CZ   1 1 
        5  7532 1 1  12 TYR H    H   0.552   0.047   5.080 1.00 . A A . 342 TYR H    1 1 
        5  7533 1 1  12 TYR HA   H   2.794   0.721   6.584 1.00 . A A . 342 TYR HA   1 1 
        5  7534 1 1  12 TYR HB2  H  -0.141   1.002   7.069 1.00 . A A . 342 TYR HB2  1 1 
        5  7535 1 1  12 TYR HB3  H   0.953   1.265   8.421 1.00 . A A . 342 TYR HB3  1 1 
        5  7536 1 1  12 TYR HD1  H   2.992   2.868   7.864 1.00 . A A . 342 TYR HD1  1 1 
        5  7537 1 1  12 TYR HD2  H  -0.734   2.850   5.802 1.00 . A A . 342 TYR HD2  1 1 
        5  7538 1 1  12 TYR HE1  H   3.380   5.191   7.154 1.00 . A A . 342 TYR HE1  1 1 
        5  7539 1 1  12 TYR HE2  H  -0.336   5.153   5.074 1.00 . A A . 342 TYR HE2  1 1 
        5  7540 1 1  12 TYR HH   H   2.589   6.674   5.206 1.00 . A A . 342 TYR HH   1 1 
        5  7541 1 1  12 TYR N    N   1.368  -0.312   5.497 1.00 . A A . 342 TYR N    1 1 
        5  7542 1 1  12 TYR O    O   3.040  -0.851   8.539 1.00 . A A . 342 TYR O    1 1 
        5  7543 1 1  12 TYR OH   O   1.752   6.613   5.674 1.00 . A A . 342 TYR OH   1 1 
        5  7544 1 1  13 GLN C    C   2.356  -3.823   8.428 1.00 . A A . 343 GLN C    1 1 
        5  7545 1 1  13 GLN CA   C   1.217  -2.899   8.822 1.00 . A A . 343 GLN CA   1 1 
        5  7546 1 1  13 GLN CB   C  -0.125  -3.653   8.894 1.00 . A A . 343 GLN CB   1 1 
        5  7547 1 1  13 GLN CD   C   0.092  -6.187   9.008 1.00 . A A . 343 GLN CD   1 1 
        5  7548 1 1  13 GLN CG   C  -0.183  -4.971   8.136 1.00 . A A . 343 GLN CG   1 1 
        5  7549 1 1  13 GLN H    H   0.400  -1.825   7.200 1.00 . A A . 343 GLN H    1 1 
        5  7550 1 1  13 GLN HA   H   1.437  -2.466   9.787 1.00 . A A . 343 GLN HA   1 1 
        5  7551 1 1  13 GLN HB2  H  -0.349  -3.860   9.925 1.00 . A A . 343 GLN HB2  1 1 
        5  7552 1 1  13 GLN HB3  H  -0.892  -3.010   8.489 1.00 . A A . 343 GLN HB3  1 1 
        5  7553 1 1  13 GLN HE21 H   1.277  -5.132  10.204 1.00 . A A . 343 GLN HE21 1 1 
        5  7554 1 1  13 GLN HE22 H   1.079  -6.794  10.615 1.00 . A A . 343 GLN HE22 1 1 
        5  7555 1 1  13 GLN HG2  H  -1.166  -5.076   7.701 1.00 . A A . 343 GLN HG2  1 1 
        5  7556 1 1  13 GLN HG3  H   0.553  -4.934   7.348 1.00 . A A . 343 GLN HG3  1 1 
        5  7557 1 1  13 GLN N    N   1.134  -1.824   7.852 1.00 . A A . 343 GLN N    1 1 
        5  7558 1 1  13 GLN NE2  N   0.896  -6.020  10.047 1.00 . A A . 343 GLN NE2  1 1 
        5  7559 1 1  13 GLN O    O   3.107  -4.310   9.274 1.00 . A A . 343 GLN O    1 1 
        5  7560 1 1  13 GLN OE1  O  -0.419  -7.276   8.748 1.00 . A A . 343 GLN OE1  1 1 
        5  7561 1 1  14 LEU C    C   4.887  -4.227   6.732 1.00 . A A . 344 LEU C    1 1 
        5  7562 1 1  14 LEU CA   C   3.514  -4.879   6.579 1.00 . A A . 344 LEU CA   1 1 
        5  7563 1 1  14 LEU CB   C   3.205  -5.131   5.106 1.00 . A A . 344 LEU CB   1 1 
        5  7564 1 1  14 LEU CD1  C   1.514  -5.583   3.329 1.00 . A A . 344 LEU CD1  1 1 
        5  7565 1 1  14 LEU CD2  C   1.486  -6.944   5.387 1.00 . A A . 344 LEU CD2  1 1 
        5  7566 1 1  14 LEU CG   C   1.769  -5.572   4.814 1.00 . A A . 344 LEU CG   1 1 
        5  7567 1 1  14 LEU H    H   1.860  -3.580   6.509 1.00 . A A . 344 LEU H    1 1 
        5  7568 1 1  14 LEU HA   H   3.490  -5.811   7.119 1.00 . A A . 344 LEU HA   1 1 
        5  7569 1 1  14 LEU HB2  H   3.394  -4.217   4.562 1.00 . A A . 344 LEU HB2  1 1 
        5  7570 1 1  14 LEU HB3  H   3.874  -5.890   4.741 1.00 . A A . 344 LEU HB3  1 1 
        5  7571 1 1  14 LEU HD11 H   2.144  -6.330   2.862 1.00 . A A . 344 LEU HD11 1 1 
        5  7572 1 1  14 LEU HD12 H   1.738  -4.610   2.923 1.00 . A A . 344 LEU HD12 1 1 
        5  7573 1 1  14 LEU HD13 H   0.478  -5.822   3.148 1.00 . A A . 344 LEU HD13 1 1 
        5  7574 1 1  14 LEU HD21 H   2.147  -7.665   4.924 1.00 . A A . 344 LEU HD21 1 1 
        5  7575 1 1  14 LEU HD22 H   0.460  -7.216   5.184 1.00 . A A . 344 LEU HD22 1 1 
        5  7576 1 1  14 LEU HD23 H   1.654  -6.934   6.453 1.00 . A A . 344 LEU HD23 1 1 
        5  7577 1 1  14 LEU HG   H   1.082  -4.871   5.267 1.00 . A A . 344 LEU HG   1 1 
        5  7578 1 1  14 LEU N    N   2.488  -4.021   7.127 1.00 . A A . 344 LEU N    1 1 
        5  7579 1 1  14 LEU O    O   5.902  -4.896   6.890 1.00 . A A . 344 LEU O    1 1 
        5  7580 1 1  15 LEU C    C   6.582  -2.120   8.272 1.00 . A A . 345 LEU C    1 1 
        5  7581 1 1  15 LEU CA   C   6.064  -2.077   6.837 1.00 . A A . 345 LEU CA   1 1 
        5  7582 1 1  15 LEU CB   C   5.719  -0.630   6.453 1.00 . A A . 345 LEU CB   1 1 
        5  7583 1 1  15 LEU CD1  C   6.453  -1.343   4.146 1.00 . A A . 345 LEU CD1  1 1 
        5  7584 1 1  15 LEU CD2  C   5.080   0.719   4.418 1.00 . A A . 345 LEU CD2  1 1 
        5  7585 1 1  15 LEU CG   C   6.149  -0.167   5.050 1.00 . A A . 345 LEU CG   1 1 
        5  7586 1 1  15 LEU H    H   4.012  -2.462   6.537 1.00 . A A . 345 LEU H    1 1 
        5  7587 1 1  15 LEU HA   H   6.826  -2.446   6.168 1.00 . A A . 345 LEU HA   1 1 
        5  7588 1 1  15 LEU HB2  H   4.649  -0.509   6.530 1.00 . A A . 345 LEU HB2  1 1 
        5  7589 1 1  15 LEU HB3  H   6.183   0.025   7.176 1.00 . A A . 345 LEU HB3  1 1 
        5  7590 1 1  15 LEU HD11 H   6.685  -0.983   3.152 1.00 . A A . 345 LEU HD11 1 1 
        5  7591 1 1  15 LEU HD12 H   5.595  -1.998   4.101 1.00 . A A . 345 LEU HD12 1 1 
        5  7592 1 1  15 LEU HD13 H   7.303  -1.883   4.537 1.00 . A A . 345 LEU HD13 1 1 
        5  7593 1 1  15 LEU HD21 H   5.422   1.069   3.452 1.00 . A A . 345 LEU HD21 1 1 
        5  7594 1 1  15 LEU HD22 H   4.891   1.571   5.056 1.00 . A A . 345 LEU HD22 1 1 
        5  7595 1 1  15 LEU HD23 H   4.170   0.152   4.294 1.00 . A A . 345 LEU HD23 1 1 
        5  7596 1 1  15 LEU HG   H   7.047   0.417   5.143 1.00 . A A . 345 LEU HG   1 1 
        5  7597 1 1  15 LEU N    N   4.873  -2.906   6.690 1.00 . A A . 345 LEU N    1 1 
        5  7598 1 1  15 LEU O    O   7.786  -2.020   8.519 1.00 . A A . 345 LEU O    1 1 
        5  7599 1 1  16 SER C    C   6.337  -3.653  11.141 1.00 . A A . 346 SER C    1 1 
        5  7600 1 1  16 SER CA   C   6.016  -2.249  10.628 1.00 . A A . 346 SER CA   1 1 
        5  7601 1 1  16 SER CB   C   4.881  -1.633  11.445 1.00 . A A . 346 SER CB   1 1 
        5  7602 1 1  16 SER H    H   4.721  -2.345   8.961 1.00 . A A . 346 SER H    1 1 
        5  7603 1 1  16 SER HA   H   6.896  -1.635  10.740 1.00 . A A . 346 SER HA   1 1 
        5  7604 1 1  16 SER HB2  H   5.092  -1.753  12.498 1.00 . A A . 346 SER HB2  1 1 
        5  7605 1 1  16 SER HB3  H   4.803  -0.580  11.211 1.00 . A A . 346 SER HB3  1 1 
        5  7606 1 1  16 SER HG   H   3.802  -3.095  10.696 1.00 . A A . 346 SER HG   1 1 
        5  7607 1 1  16 SER N    N   5.663  -2.254   9.219 1.00 . A A . 346 SER N    1 1 
        5  7608 1 1  16 SER O    O   7.085  -3.809  12.107 1.00 . A A . 346 SER O    1 1 
        5  7609 1 1  16 SER OG   O   3.641  -2.259  11.152 1.00 . A A . 346 SER OG   1 1 
        5  7610 1 1  17 ASP C    C   7.047  -6.703  10.065 1.00 . A A . 347 ASP C    1 1 
        5  7611 1 1  17 ASP CA   C   5.991  -6.042  10.938 1.00 . A A . 347 ASP CA   1 1 
        5  7612 1 1  17 ASP CB   C   4.690  -6.842  10.898 1.00 . A A . 347 ASP CB   1 1 
        5  7613 1 1  17 ASP CG   C   4.775  -8.110  11.726 1.00 . A A . 347 ASP CG   1 1 
        5  7614 1 1  17 ASP H    H   5.228  -4.500   9.704 1.00 . A A . 347 ASP H    1 1 
        5  7615 1 1  17 ASP HA   H   6.355  -6.009  11.955 1.00 . A A . 347 ASP HA   1 1 
        5  7616 1 1  17 ASP HB2  H   3.887  -6.233  11.284 1.00 . A A . 347 ASP HB2  1 1 
        5  7617 1 1  17 ASP HB3  H   4.473  -7.115   9.875 1.00 . A A . 347 ASP HB3  1 1 
        5  7618 1 1  17 ASP N    N   5.776  -4.670  10.499 1.00 . A A . 347 ASP N    1 1 
        5  7619 1 1  17 ASP O    O   6.938  -6.713   8.841 1.00 . A A . 347 ASP O    1 1 
        5  7620 1 1  17 ASP OD1  O   5.593  -8.990  11.398 1.00 . A A . 347 ASP OD1  1 1 
        5  7621 1 1  17 ASP OD2  O   4.022  -8.228  12.718 1.00 . A A . 347 ASP OD2  1 1 
        5  7622 1 1  18 SER C    C   8.962  -9.039   9.228 1.00 . A A . 348 SER C    1 1 
        5  7623 1 1  18 SER CA   C   9.235  -7.753  10.004 1.00 . A A . 348 SER CA   1 1 
        5  7624 1 1  18 SER CB   C  10.368  -7.968  11.003 1.00 . A A . 348 SER CB   1 1 
        5  7625 1 1  18 SER H    H   7.993  -7.396  11.677 1.00 . A A . 348 SER H    1 1 
        5  7626 1 1  18 SER HA   H   9.533  -6.988   9.304 1.00 . A A . 348 SER HA   1 1 
        5  7627 1 1  18 SER HB2  H  10.533  -7.055  11.552 1.00 . A A . 348 SER HB2  1 1 
        5  7628 1 1  18 SER HB3  H  10.087  -8.756  11.683 1.00 . A A . 348 SER HB3  1 1 
        5  7629 1 1  18 SER HG   H  11.839  -7.624   9.746 1.00 . A A . 348 SER HG   1 1 
        5  7630 1 1  18 SER N    N   8.053  -7.275  10.703 1.00 . A A . 348 SER N    1 1 
        5  7631 1 1  18 SER O    O   9.731  -9.405   8.343 1.00 . A A . 348 SER O    1 1 
        5  7632 1 1  18 SER OG   O  11.576  -8.331  10.361 1.00 . A A . 348 SER OG   1 1 
        5  7633 1 1  19 ARG C    C   7.188 -10.653   7.360 1.00 . A A . 349 ARG C    1 1 
        5  7634 1 1  19 ARG CA   C   7.550 -10.949   8.807 1.00 . A A . 349 ARG CA   1 1 
        5  7635 1 1  19 ARG CB   C   6.466 -11.767   9.479 1.00 . A A . 349 ARG CB   1 1 
        5  7636 1 1  19 ARG CD   C   4.159 -12.169  10.112 1.00 . A A . 349 ARG CD   1 1 
        5  7637 1 1  19 ARG CG   C   5.093 -11.155   9.512 1.00 . A A . 349 ARG CG   1 1 
        5  7638 1 1  19 ARG CZ   C   1.753 -12.277  10.617 1.00 . A A . 349 ARG CZ   1 1 
        5  7639 1 1  19 ARG H    H   7.263  -9.396  10.241 1.00 . A A . 349 ARG H    1 1 
        5  7640 1 1  19 ARG HA   H   8.440 -11.545   8.808 1.00 . A A . 349 ARG HA   1 1 
        5  7641 1 1  19 ARG HB2  H   6.386 -12.710   8.962 1.00 . A A . 349 ARG HB2  1 1 
        5  7642 1 1  19 ARG HB3  H   6.771 -11.956  10.500 1.00 . A A . 349 ARG HB3  1 1 
        5  7643 1 1  19 ARG HD2  H   3.942 -12.916   9.363 1.00 . A A . 349 ARG HD2  1 1 
        5  7644 1 1  19 ARG HD3  H   4.676 -12.634  10.936 1.00 . A A . 349 ARG HD3  1 1 
        5  7645 1 1  19 ARG HE   H   2.919 -10.674  10.915 1.00 . A A . 349 ARG HE   1 1 
        5  7646 1 1  19 ARG HG2  H   5.108 -10.260  10.118 1.00 . A A . 349 ARG HG2  1 1 
        5  7647 1 1  19 ARG HG3  H   4.777 -10.924   8.507 1.00 . A A . 349 ARG HG3  1 1 
        5  7648 1 1  19 ARG HH11 H   2.514 -13.941   9.731 1.00 . A A . 349 ARG HH11 1 1 
        5  7649 1 1  19 ARG HH12 H   0.832 -14.028  10.160 1.00 . A A . 349 ARG HH12 1 1 
        5  7650 1 1  19 ARG HH21 H   0.698 -10.767  11.470 1.00 . A A . 349 ARG HH21 1 1 
        5  7651 1 1  19 ARG HH22 H  -0.206 -12.217  11.134 1.00 . A A . 349 ARG HH22 1 1 
        5  7652 1 1  19 ARG N    N   7.863  -9.721   9.529 1.00 . A A . 349 ARG N    1 1 
        5  7653 1 1  19 ARG NE   N   2.901 -11.600  10.585 1.00 . A A . 349 ARG NE   1 1 
        5  7654 1 1  19 ARG NH1  N   1.693 -13.512  10.130 1.00 . A A . 349 ARG NH1  1 1 
        5  7655 1 1  19 ARG NH2  N   0.663 -11.712  11.115 1.00 . A A . 349 ARG NH2  1 1 
        5  7656 1 1  19 ARG O    O   7.192 -11.544   6.512 1.00 . A A . 349 ARG O    1 1 
        5  7657 1 1  20 TYR C    C   7.667  -8.193   5.103 1.00 . A A . 350 TYR C    1 1 
        5  7658 1 1  20 TYR CA   C   6.539  -8.984   5.732 1.00 . A A . 350 TYR CA   1 1 
        5  7659 1 1  20 TYR CB   C   5.300  -8.113   5.731 1.00 . A A . 350 TYR CB   1 1 
        5  7660 1 1  20 TYR CD1  C   3.479  -9.776   6.216 1.00 . A A . 350 TYR CD1  1 1 
        5  7661 1 1  20 TYR CD2  C   3.765  -7.936   7.692 1.00 . A A . 350 TYR CD2  1 1 
        5  7662 1 1  20 TYR CE1  C   2.408 -10.211   6.953 1.00 . A A . 350 TYR CE1  1 1 
        5  7663 1 1  20 TYR CE2  C   2.705  -8.366   8.445 1.00 . A A . 350 TYR CE2  1 1 
        5  7664 1 1  20 TYR CG   C   4.171  -8.630   6.570 1.00 . A A . 350 TYR CG   1 1 
        5  7665 1 1  20 TYR CZ   C   2.021  -9.504   8.073 1.00 . A A . 350 TYR CZ   1 1 
        5  7666 1 1  20 TYR H    H   6.865  -8.727   7.801 1.00 . A A . 350 TYR H    1 1 
        5  7667 1 1  20 TYR HA   H   6.352  -9.869   5.144 1.00 . A A . 350 TYR HA   1 1 
        5  7668 1 1  20 TYR HB2  H   5.559  -7.132   6.099 1.00 . A A . 350 TYR HB2  1 1 
        5  7669 1 1  20 TYR HB3  H   4.938  -8.026   4.720 1.00 . A A . 350 TYR HB3  1 1 
        5  7670 1 1  20 TYR HD1  H   3.789 -10.330   5.345 1.00 . A A . 350 TYR HD1  1 1 
        5  7671 1 1  20 TYR HD2  H   4.303  -7.044   7.982 1.00 . A A . 350 TYR HD2  1 1 
        5  7672 1 1  20 TYR HE1  H   1.889 -11.102   6.654 1.00 . A A . 350 TYR HE1  1 1 
        5  7673 1 1  20 TYR HE2  H   2.413  -7.806   9.317 1.00 . A A . 350 TYR HE2  1 1 
        5  7674 1 1  20 TYR HH   H   0.364  -9.156   8.985 1.00 . A A . 350 TYR HH   1 1 
        5  7675 1 1  20 TYR N    N   6.874  -9.395   7.080 1.00 . A A . 350 TYR N    1 1 
        5  7676 1 1  20 TYR O    O   7.579  -7.816   3.939 1.00 . A A . 350 TYR O    1 1 
        5  7677 1 1  20 TYR OH   O   0.934  -9.917   8.806 1.00 . A A . 350 TYR OH   1 1 
        5  7678 1 1  21 GLU C    C  10.556  -7.719   4.210 1.00 . A A . 351 GLU C    1 1 
        5  7679 1 1  21 GLU CA   C   9.811  -7.085   5.391 1.00 . A A . 351 GLU CA   1 1 
        5  7680 1 1  21 GLU CB   C  10.772  -6.733   6.532 1.00 . A A . 351 GLU CB   1 1 
        5  7681 1 1  21 GLU CD   C  12.931  -7.281   7.682 1.00 . A A . 351 GLU CD   1 1 
        5  7682 1 1  21 GLU CG   C  11.790  -7.807   6.840 1.00 . A A . 351 GLU CG   1 1 
        5  7683 1 1  21 GLU H    H   8.787  -8.353   6.755 1.00 . A A . 351 GLU H    1 1 
        5  7684 1 1  21 GLU HA   H   9.357  -6.172   5.041 1.00 . A A . 351 GLU HA   1 1 
        5  7685 1 1  21 GLU HB2  H  11.302  -5.829   6.285 1.00 . A A . 351 GLU HB2  1 1 
        5  7686 1 1  21 GLU HB3  H  10.191  -6.561   7.427 1.00 . A A . 351 GLU HB3  1 1 
        5  7687 1 1  21 GLU HG2  H  11.300  -8.606   7.379 1.00 . A A . 351 GLU HG2  1 1 
        5  7688 1 1  21 GLU HG3  H  12.184  -8.182   5.908 1.00 . A A . 351 GLU HG3  1 1 
        5  7689 1 1  21 GLU N    N   8.730  -7.949   5.861 1.00 . A A . 351 GLU N    1 1 
        5  7690 1 1  21 GLU O    O  11.421  -7.094   3.598 1.00 . A A . 351 GLU O    1 1 
        5  7691 1 1  21 GLU OE1  O  12.667  -6.603   8.694 1.00 . A A . 351 GLU OE1  1 1 
        5  7692 1 1  21 GLU OE2  O  14.103  -7.533   7.332 1.00 . A A . 351 GLU OE2  1 1 
        5  7693 1 1  22 ASN C    C   9.870  -9.380   1.506 1.00 . A A . 352 ASN C    1 1 
        5  7694 1 1  22 ASN CA   C  10.758  -9.640   2.719 1.00 . A A . 352 ASN CA   1 1 
        5  7695 1 1  22 ASN CB   C  10.881 -11.144   2.973 1.00 . A A . 352 ASN CB   1 1 
        5  7696 1 1  22 ASN CG   C  11.610 -11.882   1.860 1.00 . A A . 352 ASN CG   1 1 
        5  7697 1 1  22 ASN H    H   9.587  -9.446   4.475 1.00 . A A . 352 ASN H    1 1 
        5  7698 1 1  22 ASN HA   H  11.737  -9.234   2.526 1.00 . A A . 352 ASN HA   1 1 
        5  7699 1 1  22 ASN HB2  H  11.423 -11.299   3.889 1.00 . A A . 352 ASN HB2  1 1 
        5  7700 1 1  22 ASN HB3  H   9.893 -11.562   3.069 1.00 . A A . 352 ASN HB3  1 1 
        5  7701 1 1  22 ASN HD21 H   9.892 -12.349   0.978 1.00 . A A . 352 ASN HD21 1 1 
        5  7702 1 1  22 ASN HD22 H  11.321 -12.915   0.186 1.00 . A A . 352 ASN HD22 1 1 
        5  7703 1 1  22 ASN N    N  10.216  -8.966   3.896 1.00 . A A . 352 ASN N    1 1 
        5  7704 1 1  22 ASN ND2  N  10.864 -12.438   0.916 1.00 . A A . 352 ASN ND2  1 1 
        5  7705 1 1  22 ASN O    O  10.277  -9.580   0.371 1.00 . A A . 352 ASN O    1 1 
        5  7706 1 1  22 ASN OD1  O  12.837 -11.965   1.862 1.00 . A A . 352 ASN OD1  1 1 
        5  7707 1 1  23 PHE C    C   7.654  -7.092   0.486 1.00 . A A . 353 PHE C    1 1 
        5  7708 1 1  23 PHE CA   C   7.713  -8.600   0.697 1.00 . A A . 353 PHE CA   1 1 
        5  7709 1 1  23 PHE CB   C   6.313  -9.101   1.043 1.00 . A A . 353 PHE CB   1 1 
        5  7710 1 1  23 PHE CD1  C   6.948 -11.478   0.578 1.00 . A A . 353 PHE CD1  1 1 
        5  7711 1 1  23 PHE CD2  C   5.470 -11.035   2.386 1.00 . A A . 353 PHE CD2  1 1 
        5  7712 1 1  23 PHE CE1  C   6.892 -12.827   0.854 1.00 . A A . 353 PHE CE1  1 1 
        5  7713 1 1  23 PHE CE2  C   5.412 -12.383   2.673 1.00 . A A . 353 PHE CE2  1 1 
        5  7714 1 1  23 PHE CG   C   6.239 -10.569   1.337 1.00 . A A . 353 PHE CG   1 1 
        5  7715 1 1  23 PHE CZ   C   6.125 -13.281   1.904 1.00 . A A . 353 PHE CZ   1 1 
        5  7716 1 1  23 PHE H    H   8.362  -8.825   2.689 1.00 . A A . 353 PHE H    1 1 
        5  7717 1 1  23 PHE HA   H   8.048  -9.077  -0.213 1.00 . A A . 353 PHE HA   1 1 
        5  7718 1 1  23 PHE HB2  H   5.962  -8.573   1.918 1.00 . A A . 353 PHE HB2  1 1 
        5  7719 1 1  23 PHE HB3  H   5.653  -8.887   0.218 1.00 . A A . 353 PHE HB3  1 1 
        5  7720 1 1  23 PHE HD1  H   7.541 -11.125  -0.245 1.00 . A A . 353 PHE HD1  1 1 
        5  7721 1 1  23 PHE HD2  H   4.905 -10.332   2.979 1.00 . A A . 353 PHE HD2  1 1 
        5  7722 1 1  23 PHE HE1  H   7.449 -13.524   0.249 1.00 . A A . 353 PHE HE1  1 1 
        5  7723 1 1  23 PHE HE2  H   4.807 -12.734   3.496 1.00 . A A . 353 PHE HE2  1 1 
        5  7724 1 1  23 PHE HZ   H   6.085 -14.335   2.124 1.00 . A A . 353 PHE HZ   1 1 
        5  7725 1 1  23 PHE N    N   8.648  -8.932   1.760 1.00 . A A . 353 PHE N    1 1 
        5  7726 1 1  23 PHE O    O   7.352  -6.619  -0.608 1.00 . A A . 353 PHE O    1 1 
        5  7727 1 1  24 ILE C    C   8.546  -4.331   2.745 1.00 . A A . 354 ILE C    1 1 
        5  7728 1 1  24 ILE CA   C   7.844  -4.894   1.517 1.00 . A A . 354 ILE CA   1 1 
        5  7729 1 1  24 ILE CB   C   6.360  -4.468   1.514 1.00 . A A . 354 ILE CB   1 1 
        5  7730 1 1  24 ILE CD1  C   4.741  -2.555   1.103 1.00 . A A . 354 ILE CD1  1 1 
        5  7731 1 1  24 ILE CG1  C   6.190  -3.002   1.127 1.00 . A A . 354 ILE CG1  1 1 
        5  7732 1 1  24 ILE CG2  C   5.734  -4.737   2.871 1.00 . A A . 354 ILE CG2  1 1 
        5  7733 1 1  24 ILE H    H   8.241  -6.789   2.366 1.00 . A A . 354 ILE H    1 1 
        5  7734 1 1  24 ILE HA   H   8.319  -4.519   0.624 1.00 . A A . 354 ILE HA   1 1 
        5  7735 1 1  24 ILE HB   H   5.850  -5.078   0.790 1.00 . A A . 354 ILE HB   1 1 
        5  7736 1 1  24 ILE HD11 H   4.690  -1.518   0.802 1.00 . A A . 354 ILE HD11 1 1 
        5  7737 1 1  24 ILE HD12 H   4.312  -2.666   2.088 1.00 . A A . 354 ILE HD12 1 1 
        5  7738 1 1  24 ILE HD13 H   4.187  -3.163   0.397 1.00 . A A . 354 ILE HD13 1 1 
        5  7739 1 1  24 ILE HG12 H   6.724  -2.388   1.831 1.00 . A A . 354 ILE HG12 1 1 
        5  7740 1 1  24 ILE HG13 H   6.594  -2.840   0.145 1.00 . A A . 354 ILE HG13 1 1 
        5  7741 1 1  24 ILE HG21 H   6.299  -4.225   3.636 1.00 . A A . 354 ILE HG21 1 1 
        5  7742 1 1  24 ILE HG22 H   5.744  -5.801   3.065 1.00 . A A . 354 ILE HG22 1 1 
        5  7743 1 1  24 ILE HG23 H   4.715  -4.380   2.874 1.00 . A A . 354 ILE HG23 1 1 
        5  7744 1 1  24 ILE N    N   7.949  -6.347   1.536 1.00 . A A . 354 ILE N    1 1 
        5  7745 1 1  24 ILE O    O   8.634  -5.007   3.764 1.00 . A A . 354 ILE O    1 1 
        5  7746 1 1  25 ARG C    C   9.962  -1.038   3.596 1.00 . A A . 355 ARG C    1 1 
        5  7747 1 1  25 ARG CA   C   9.791  -2.537   3.776 1.00 . A A . 355 ARG CA   1 1 
        5  7748 1 1  25 ARG CB   C  11.171  -3.183   3.893 1.00 . A A . 355 ARG CB   1 1 
        5  7749 1 1  25 ARG CD   C  13.494  -3.355   2.973 1.00 . A A . 355 ARG CD   1 1 
        5  7750 1 1  25 ARG CG   C  12.124  -2.742   2.798 1.00 . A A . 355 ARG CG   1 1 
        5  7751 1 1  25 ARG CZ   C  15.802  -2.952   2.202 1.00 . A A . 355 ARG CZ   1 1 
        5  7752 1 1  25 ARG H    H   8.955  -2.607   1.823 1.00 . A A . 355 ARG H    1 1 
        5  7753 1 1  25 ARG HA   H   9.233  -2.726   4.678 1.00 . A A . 355 ARG HA   1 1 
        5  7754 1 1  25 ARG HB2  H  11.602  -2.922   4.848 1.00 . A A . 355 ARG HB2  1 1 
        5  7755 1 1  25 ARG HB3  H  11.061  -4.257   3.837 1.00 . A A . 355 ARG HB3  1 1 
        5  7756 1 1  25 ARG HD2  H  13.761  -3.291   4.013 1.00 . A A . 355 ARG HD2  1 1 
        5  7757 1 1  25 ARG HD3  H  13.456  -4.393   2.668 1.00 . A A . 355 ARG HD3  1 1 
        5  7758 1 1  25 ARG HE   H  14.201  -1.902   1.616 1.00 . A A . 355 ARG HE   1 1 
        5  7759 1 1  25 ARG HG2  H  11.724  -3.049   1.844 1.00 . A A . 355 ARG HG2  1 1 
        5  7760 1 1  25 ARG HG3  H  12.213  -1.666   2.825 1.00 . A A . 355 ARG HG3  1 1 
        5  7761 1 1  25 ARG HH11 H  15.604  -4.556   3.417 1.00 . A A . 355 ARG HH11 1 1 
        5  7762 1 1  25 ARG HH12 H  17.228  -4.215   2.912 1.00 . A A . 355 ARG HH12 1 1 
        5  7763 1 1  25 ARG HH21 H  16.309  -1.424   0.974 1.00 . A A . 355 ARG HH21 1 1 
        5  7764 1 1  25 ARG HH22 H  17.639  -2.394   1.542 1.00 . A A . 355 ARG HH22 1 1 
        5  7765 1 1  25 ARG N    N   9.062  -3.119   2.655 1.00 . A A . 355 ARG N    1 1 
        5  7766 1 1  25 ARG NE   N  14.505  -2.662   2.180 1.00 . A A . 355 ARG NE   1 1 
        5  7767 1 1  25 ARG NH1  N  16.246  -3.990   2.901 1.00 . A A . 355 ARG NH1  1 1 
        5  7768 1 1  25 ARG NH2  N  16.652  -2.202   1.511 1.00 . A A . 355 ARG NH2  1 1 
        5  7769 1 1  25 ARG O    O   9.953  -0.533   2.476 1.00 . A A . 355 ARG O    1 1 
        5  7770 1 1  26 TRP C    C  11.874   1.268   4.170 1.00 . A A . 356 TRP C    1 1 
        5  7771 1 1  26 TRP CA   C  10.453   1.075   4.681 1.00 . A A . 356 TRP CA   1 1 
        5  7772 1 1  26 TRP CB   C  10.384   1.685   6.081 1.00 . A A . 356 TRP CB   1 1 
        5  7773 1 1  26 TRP CD1  C   8.554   1.314   7.822 1.00 . A A . 356 TRP CD1  1 1 
        5  7774 1 1  26 TRP CD2  C   7.938   2.623   6.118 1.00 . A A . 356 TRP CD2  1 1 
        5  7775 1 1  26 TRP CE2  C   6.862   2.520   7.016 1.00 . A A . 356 TRP CE2  1 1 
        5  7776 1 1  26 TRP CE3  C   7.778   3.394   4.966 1.00 . A A . 356 TRP CE3  1 1 
        5  7777 1 1  26 TRP CG   C   9.013   1.850   6.657 1.00 . A A . 356 TRP CG   1 1 
        5  7778 1 1  26 TRP CH2  C   5.524   3.915   5.664 1.00 . A A . 356 TRP CH2  1 1 
        5  7779 1 1  26 TRP CZ2  C   5.651   3.162   6.802 1.00 . A A . 356 TRP CZ2  1 1 
        5  7780 1 1  26 TRP CZ3  C   6.573   4.030   4.752 1.00 . A A . 356 TRP CZ3  1 1 
        5  7781 1 1  26 TRP H    H   9.993  -0.788   5.577 1.00 . A A . 356 TRP H    1 1 
        5  7782 1 1  26 TRP HA   H   9.758   1.586   4.032 1.00 . A A . 356 TRP HA   1 1 
        5  7783 1 1  26 TRP HB2  H  10.942   1.059   6.754 1.00 . A A . 356 TRP HB2  1 1 
        5  7784 1 1  26 TRP HB3  H  10.847   2.660   6.051 1.00 . A A . 356 TRP HB3  1 1 
        5  7785 1 1  26 TRP HD1  H   9.138   0.675   8.466 1.00 . A A . 356 TRP HD1  1 1 
        5  7786 1 1  26 TRP HE1  H   6.715   1.474   8.822 1.00 . A A . 356 TRP HE1  1 1 
        5  7787 1 1  26 TRP HE3  H   8.571   3.489   4.241 1.00 . A A . 356 TRP HE3  1 1 
        5  7788 1 1  26 TRP HH2  H   4.600   4.438   5.456 1.00 . A A . 356 TRP HH2  1 1 
        5  7789 1 1  26 TRP HZ2  H   4.831   3.076   7.499 1.00 . A A . 356 TRP HZ2  1 1 
        5  7790 1 1  26 TRP HZ3  H   6.436   4.632   3.866 1.00 . A A . 356 TRP HZ3  1 1 
        5  7791 1 1  26 TRP N    N  10.113  -0.336   4.706 1.00 . A A . 356 TRP N    1 1 
        5  7792 1 1  26 TRP NE1  N   7.263   1.721   8.051 1.00 . A A . 356 TRP NE1  1 1 
        5  7793 1 1  26 TRP O    O  12.797   0.583   4.612 1.00 . A A . 356 TRP O    1 1 
        5  7794 1 1  27 GLU C    C  13.689   3.914   3.650 1.00 . A A . 357 GLU C    1 1 
        5  7795 1 1  27 GLU CA   C  13.375   2.649   2.869 1.00 . A A . 357 GLU CA   1 1 
        5  7796 1 1  27 GLU CB   C  13.472   2.904   1.371 1.00 . A A . 357 GLU CB   1 1 
        5  7797 1 1  27 GLU CD   C  14.566   0.668   0.885 1.00 . A A . 357 GLU CD   1 1 
        5  7798 1 1  27 GLU CG   C  13.452   1.637   0.536 1.00 . A A . 357 GLU CG   1 1 
        5  7799 1 1  27 GLU H    H  11.259   2.584   2.809 1.00 . A A . 357 GLU H    1 1 
        5  7800 1 1  27 GLU HA   H  14.081   1.881   3.142 1.00 . A A . 357 GLU HA   1 1 
        5  7801 1 1  27 GLU HB2  H  12.641   3.521   1.068 1.00 . A A . 357 GLU HB2  1 1 
        5  7802 1 1  27 GLU HB3  H  14.389   3.431   1.168 1.00 . A A . 357 GLU HB3  1 1 
        5  7803 1 1  27 GLU HG2  H  12.507   1.140   0.689 1.00 . A A . 357 GLU HG2  1 1 
        5  7804 1 1  27 GLU HG3  H  13.548   1.910  -0.502 1.00 . A A . 357 GLU HG3  1 1 
        5  7805 1 1  27 GLU N    N  12.047   2.191   3.243 1.00 . A A . 357 GLU N    1 1 
        5  7806 1 1  27 GLU O    O  14.802   4.112   4.138 1.00 . A A . 357 GLU O    1 1 
        5  7807 1 1  27 GLU OE1  O  15.592   1.118   1.429 1.00 . A A . 357 GLU OE1  1 1 
        5  7808 1 1  27 GLU OE2  O  14.421  -0.545   0.622 1.00 . A A . 357 GLU OE2  1 1 
        5  7809 1 1  28 ASP C    C  11.429   6.075   5.378 1.00 . A A . 358 ASP C    1 1 
        5  7810 1 1  28 ASP CA   C  12.732   5.944   4.612 1.00 . A A . 358 ASP CA   1 1 
        5  7811 1 1  28 ASP CB   C  12.974   7.206   3.781 1.00 . A A . 358 ASP CB   1 1 
        5  7812 1 1  28 ASP CG   C  14.387   7.302   3.242 1.00 . A A . 358 ASP CG   1 1 
        5  7813 1 1  28 ASP H    H  11.837   4.554   3.302 1.00 . A A . 358 ASP H    1 1 
        5  7814 1 1  28 ASP HA   H  13.540   5.819   5.319 1.00 . A A . 358 ASP HA   1 1 
        5  7815 1 1  28 ASP HB2  H  12.294   7.214   2.945 1.00 . A A . 358 ASP HB2  1 1 
        5  7816 1 1  28 ASP HB3  H  12.786   8.073   4.397 1.00 . A A . 358 ASP HB3  1 1 
        5  7817 1 1  28 ASP N    N  12.672   4.751   3.780 1.00 . A A . 358 ASP N    1 1 
        5  7818 1 1  28 ASP O    O  10.499   6.740   4.931 1.00 . A A . 358 ASP O    1 1 
        5  7819 1 1  28 ASP OD1  O  15.307   7.647   4.015 1.00 . A A . 358 ASP OD1  1 1 
        5  7820 1 1  28 ASP OD2  O  14.590   7.016   2.043 1.00 . A A . 358 ASP OD2  1 1 
        5  7821 1 1  29 LYS C    C   9.630   6.743   7.668 1.00 . A A . 359 LYS C    1 1 
        5  7822 1 1  29 LYS CA   C  10.174   5.357   7.350 1.00 . A A . 359 LYS CA   1 1 
        5  7823 1 1  29 LYS CB   C  10.505   4.627   8.642 1.00 . A A . 359 LYS CB   1 1 
        5  7824 1 1  29 LYS CD   C   9.539   3.248  10.484 1.00 . A A . 359 LYS CD   1 1 
        5  7825 1 1  29 LYS CE   C   8.311   2.928  11.312 1.00 . A A . 359 LYS CE   1 1 
        5  7826 1 1  29 LYS CG   C   9.317   4.433   9.564 1.00 . A A . 359 LYS CG   1 1 
        5  7827 1 1  29 LYS H    H  12.173   4.938   6.828 1.00 . A A . 359 LYS H    1 1 
        5  7828 1 1  29 LYS HA   H   9.424   4.798   6.816 1.00 . A A . 359 LYS HA   1 1 
        5  7829 1 1  29 LYS HB2  H  10.906   3.658   8.396 1.00 . A A . 359 LYS HB2  1 1 
        5  7830 1 1  29 LYS HB3  H  11.257   5.191   9.169 1.00 . A A . 359 LYS HB3  1 1 
        5  7831 1 1  29 LYS HD2  H   9.780   2.387   9.881 1.00 . A A . 359 LYS HD2  1 1 
        5  7832 1 1  29 LYS HD3  H  10.363   3.467  11.146 1.00 . A A . 359 LYS HD3  1 1 
        5  7833 1 1  29 LYS HE2  H   8.091   3.771  11.951 1.00 . A A . 359 LYS HE2  1 1 
        5  7834 1 1  29 LYS HE3  H   7.478   2.755  10.644 1.00 . A A . 359 LYS HE3  1 1 
        5  7835 1 1  29 LYS HG2  H   9.182   5.323  10.160 1.00 . A A . 359 LYS HG2  1 1 
        5  7836 1 1  29 LYS HG3  H   8.438   4.261   8.968 1.00 . A A . 359 LYS HG3  1 1 
        5  7837 1 1  29 LYS HZ1  H   7.667   1.516  12.715 1.00 . A A . 359 LYS HZ1  1 1 
        5  7838 1 1  29 LYS HZ2  H   9.322   1.869  12.802 1.00 . A A . 359 LYS HZ2  1 1 
        5  7839 1 1  29 LYS HZ3  H   8.730   0.893  11.548 1.00 . A A . 359 LYS HZ3  1 1 
        5  7840 1 1  29 LYS N    N  11.373   5.413   6.522 1.00 . A A . 359 LYS N    1 1 
        5  7841 1 1  29 LYS NZ   N   8.521   1.722  12.153 1.00 . A A . 359 LYS NZ   1 1 
        5  7842 1 1  29 LYS O    O   8.421   6.980   7.617 1.00 . A A . 359 LYS O    1 1 
        5  7843 1 1  30 GLU C    C   9.608   9.809   7.232 1.00 . A A . 360 GLU C    1 1 
        5  7844 1 1  30 GLU CA   C  10.154   8.993   8.400 1.00 . A A . 360 GLU CA   1 1 
        5  7845 1 1  30 GLU CB   C  11.356   9.670   9.036 1.00 . A A . 360 GLU CB   1 1 
        5  7846 1 1  30 GLU CD   C  13.356   9.251  10.522 1.00 . A A . 360 GLU CD   1 1 
        5  7847 1 1  30 GLU CG   C  11.942   8.848  10.172 1.00 . A A . 360 GLU CG   1 1 
        5  7848 1 1  30 GLU H    H  11.483   7.415   7.937 1.00 . A A . 360 GLU H    1 1 
        5  7849 1 1  30 GLU HA   H   9.382   8.898   9.143 1.00 . A A . 360 GLU HA   1 1 
        5  7850 1 1  30 GLU HB2  H  12.118   9.819   8.286 1.00 . A A . 360 GLU HB2  1 1 
        5  7851 1 1  30 GLU HB3  H  11.050  10.626   9.430 1.00 . A A . 360 GLU HB3  1 1 
        5  7852 1 1  30 GLU HG2  H  11.324   8.979  11.047 1.00 . A A . 360 GLU HG2  1 1 
        5  7853 1 1  30 GLU HG3  H  11.935   7.803   9.882 1.00 . A A . 360 GLU HG3  1 1 
        5  7854 1 1  30 GLU N    N  10.531   7.654   7.981 1.00 . A A . 360 GLU N    1 1 
        5  7855 1 1  30 GLU O    O   8.769  10.687   7.419 1.00 . A A . 360 GLU O    1 1 
        5  7856 1 1  30 GLU OE1  O  14.230   9.184   9.633 1.00 . A A . 360 GLU OE1  1 1 
        5  7857 1 1  30 GLU OE2  O  13.601   9.625  11.688 1.00 . A A . 360 GLU OE2  1 1 
        5  7858 1 1  31 SER C    C   8.440   9.321   4.201 1.00 . A A . 361 SER C    1 1 
        5  7859 1 1  31 SER CA   C   9.554  10.154   4.830 1.00 . A A . 361 SER CA   1 1 
        5  7860 1 1  31 SER CB   C  10.684  10.364   3.821 1.00 . A A . 361 SER CB   1 1 
        5  7861 1 1  31 SER H    H  10.756   8.811   5.934 1.00 . A A . 361 SER H    1 1 
        5  7862 1 1  31 SER HA   H   9.153  11.113   5.120 1.00 . A A . 361 SER HA   1 1 
        5  7863 1 1  31 SER HB2  H  11.080   9.404   3.524 1.00 . A A . 361 SER HB2  1 1 
        5  7864 1 1  31 SER HB3  H  10.295  10.874   2.952 1.00 . A A . 361 SER HB3  1 1 
        5  7865 1 1  31 SER HG   H  11.875  11.924   3.818 1.00 . A A . 361 SER HG   1 1 
        5  7866 1 1  31 SER N    N  10.062   9.497   6.026 1.00 . A A . 361 SER N    1 1 
        5  7867 1 1  31 SER O    O   7.962   9.625   3.107 1.00 . A A . 361 SER O    1 1 
        5  7868 1 1  31 SER OG   O  11.734  11.139   4.374 1.00 . A A . 361 SER OG   1 1 
        5  7869 1 1  32 LYS C    C   7.385   6.741   3.089 1.00 . A A . 362 LYS C    1 1 
        5  7870 1 1  32 LYS CA   C   7.029   7.328   4.451 1.00 . A A . 362 LYS CA   1 1 
        5  7871 1 1  32 LYS CB   C   5.645   7.973   4.426 1.00 . A A . 362 LYS CB   1 1 
        5  7872 1 1  32 LYS CD   C   5.482   8.432   6.893 1.00 . A A . 362 LYS CD   1 1 
        5  7873 1 1  32 LYS CE   C   4.829   7.998   8.195 1.00 . A A . 362 LYS CE   1 1 
        5  7874 1 1  32 LYS CG   C   4.855   7.737   5.701 1.00 . A A . 362 LYS CG   1 1 
        5  7875 1 1  32 LYS H    H   8.429   8.131   5.807 1.00 . A A . 362 LYS H    1 1 
        5  7876 1 1  32 LYS HA   H   7.007   6.516   5.165 1.00 . A A . 362 LYS HA   1 1 
        5  7877 1 1  32 LYS HB2  H   5.756   9.039   4.286 1.00 . A A . 362 LYS HB2  1 1 
        5  7878 1 1  32 LYS HB3  H   5.084   7.565   3.599 1.00 . A A . 362 LYS HB3  1 1 
        5  7879 1 1  32 LYS HD2  H   6.531   8.182   6.926 1.00 . A A . 362 LYS HD2  1 1 
        5  7880 1 1  32 LYS HD3  H   5.361   9.500   6.777 1.00 . A A . 362 LYS HD3  1 1 
        5  7881 1 1  32 LYS HE2  H   3.775   8.222   8.145 1.00 . A A . 362 LYS HE2  1 1 
        5  7882 1 1  32 LYS HE3  H   4.964   6.932   8.312 1.00 . A A . 362 LYS HE3  1 1 
        5  7883 1 1  32 LYS HG2  H   3.851   8.109   5.567 1.00 . A A . 362 LYS HG2  1 1 
        5  7884 1 1  32 LYS HG3  H   4.827   6.676   5.896 1.00 . A A . 362 LYS HG3  1 1 
        5  7885 1 1  32 LYS HZ1  H   4.944   8.368  10.247 1.00 . A A . 362 LYS HZ1  1 1 
        5  7886 1 1  32 LYS HZ2  H   5.287   9.722   9.287 1.00 . A A . 362 LYS HZ2  1 1 
        5  7887 1 1  32 LYS HZ3  H   6.430   8.486   9.447 1.00 . A A . 362 LYS HZ3  1 1 
        5  7888 1 1  32 LYS N    N   8.037   8.271   4.919 1.00 . A A . 362 LYS N    1 1 
        5  7889 1 1  32 LYS NZ   N   5.415   8.689   9.374 1.00 . A A . 362 LYS NZ   1 1 
        5  7890 1 1  32 LYS O    O   6.529   6.555   2.229 1.00 . A A . 362 LYS O    1 1 
        5  7891 1 1  33 ILE C    C   9.346   4.321   1.941 1.00 . A A . 363 ILE C    1 1 
        5  7892 1 1  33 ILE CA   C   9.144   5.806   1.708 1.00 . A A . 363 ILE CA   1 1 
        5  7893 1 1  33 ILE CB   C  10.481   6.418   1.269 1.00 . A A . 363 ILE CB   1 1 
        5  7894 1 1  33 ILE CD1  C  11.590   8.651   0.768 1.00 . A A . 363 ILE CD1  1 1 
        5  7895 1 1  33 ILE CG1  C  10.295   7.879   0.860 1.00 . A A . 363 ILE CG1  1 1 
        5  7896 1 1  33 ILE CG2  C  11.079   5.603   0.136 1.00 . A A . 363 ILE CG2  1 1 
        5  7897 1 1  33 ILE H    H   9.295   6.636   3.638 1.00 . A A . 363 ILE H    1 1 
        5  7898 1 1  33 ILE HA   H   8.416   5.953   0.924 1.00 . A A . 363 ILE HA   1 1 
        5  7899 1 1  33 ILE HB   H  11.160   6.369   2.107 1.00 . A A . 363 ILE HB   1 1 
        5  7900 1 1  33 ILE HD11 H  11.382   9.668   0.474 1.00 . A A . 363 ILE HD11 1 1 
        5  7901 1 1  33 ILE HD12 H  12.236   8.189   0.037 1.00 . A A . 363 ILE HD12 1 1 
        5  7902 1 1  33 ILE HD13 H  12.077   8.647   1.734 1.00 . A A . 363 ILE HD13 1 1 
        5  7903 1 1  33 ILE HG12 H   9.821   7.915  -0.108 1.00 . A A . 363 ILE HG12 1 1 
        5  7904 1 1  33 ILE HG13 H   9.662   8.374   1.583 1.00 . A A . 363 ILE HG13 1 1 
        5  7905 1 1  33 ILE HG21 H  10.327   5.440  -0.630 1.00 . A A . 363 ILE HG21 1 1 
        5  7906 1 1  33 ILE HG22 H  11.411   4.647   0.514 1.00 . A A . 363 ILE HG22 1 1 
        5  7907 1 1  33 ILE HG23 H  11.919   6.133  -0.290 1.00 . A A . 363 ILE HG23 1 1 
        5  7908 1 1  33 ILE N    N   8.657   6.436   2.918 1.00 . A A . 363 ILE N    1 1 
        5  7909 1 1  33 ILE O    O  10.001   3.928   2.906 1.00 . A A . 363 ILE O    1 1 
        5  7910 1 1  34 PHE C    C   9.236   1.403  -0.122 1.00 . A A . 364 PHE C    1 1 
        5  7911 1 1  34 PHE CA   C   8.919   2.065   1.214 1.00 . A A . 364 PHE CA   1 1 
        5  7912 1 1  34 PHE CB   C   7.624   1.495   1.807 1.00 . A A . 364 PHE CB   1 1 
        5  7913 1 1  34 PHE CD1  C   5.632   2.571   0.769 1.00 . A A . 364 PHE CD1  1 1 
        5  7914 1 1  34 PHE CD2  C   6.201   0.371   0.080 1.00 . A A . 364 PHE CD2  1 1 
        5  7915 1 1  34 PHE CE1  C   4.551   2.567  -0.095 1.00 . A A . 364 PHE CE1  1 1 
        5  7916 1 1  34 PHE CE2  C   5.127   0.354  -0.785 1.00 . A A . 364 PHE CE2  1 1 
        5  7917 1 1  34 PHE CG   C   6.462   1.480   0.863 1.00 . A A . 364 PHE CG   1 1 
        5  7918 1 1  34 PHE CZ   C   4.299   1.452  -0.873 1.00 . A A . 364 PHE CZ   1 1 
        5  7919 1 1  34 PHE H    H   8.350   3.864   0.268 1.00 . A A . 364 PHE H    1 1 
        5  7920 1 1  34 PHE HA   H   9.729   1.867   1.899 1.00 . A A . 364 PHE HA   1 1 
        5  7921 1 1  34 PHE HB2  H   7.796   0.491   2.122 1.00 . A A . 364 PHE HB2  1 1 
        5  7922 1 1  34 PHE HB3  H   7.342   2.083   2.666 1.00 . A A . 364 PHE HB3  1 1 
        5  7923 1 1  34 PHE HD1  H   5.843   3.434   1.377 1.00 . A A . 364 PHE HD1  1 1 
        5  7924 1 1  34 PHE HD2  H   6.850  -0.489   0.153 1.00 . A A . 364 PHE HD2  1 1 
        5  7925 1 1  34 PHE HE1  H   3.907   3.432  -0.160 1.00 . A A . 364 PHE HE1  1 1 
        5  7926 1 1  34 PHE HE2  H   4.934  -0.519  -1.391 1.00 . A A . 364 PHE HE2  1 1 
        5  7927 1 1  34 PHE HZ   H   3.460   1.439  -1.553 1.00 . A A . 364 PHE HZ   1 1 
        5  7928 1 1  34 PHE N    N   8.814   3.499   1.057 1.00 . A A . 364 PHE N    1 1 
        5  7929 1 1  34 PHE O    O   8.863   1.903  -1.185 1.00 . A A . 364 PHE O    1 1 
        5  7930 1 1  35 ARG C    C   9.479  -1.807  -1.137 1.00 . A A . 365 ARG C    1 1 
        5  7931 1 1  35 ARG CA   C  10.251  -0.502  -1.224 1.00 . A A . 365 ARG CA   1 1 
        5  7932 1 1  35 ARG CB   C  11.752  -0.804  -1.265 1.00 . A A . 365 ARG CB   1 1 
        5  7933 1 1  35 ARG CD   C  12.729  -0.871  -3.582 1.00 . A A . 365 ARG CD   1 1 
        5  7934 1 1  35 ARG CG   C  12.181  -1.687  -2.425 1.00 . A A . 365 ARG CG   1 1 
        5  7935 1 1  35 ARG CZ   C  15.146  -0.352  -3.328 1.00 . A A . 365 ARG CZ   1 1 
        5  7936 1 1  35 ARG H    H  10.271  -0.013   0.827 1.00 . A A . 365 ARG H    1 1 
        5  7937 1 1  35 ARG HA   H   9.961   0.045  -2.117 1.00 . A A . 365 ARG HA   1 1 
        5  7938 1 1  35 ARG HB2  H  12.290   0.130  -1.339 1.00 . A A . 365 ARG HB2  1 1 
        5  7939 1 1  35 ARG HB3  H  12.032  -1.296  -0.345 1.00 . A A . 365 ARG HB3  1 1 
        5  7940 1 1  35 ARG HD2  H  12.188  -1.127  -4.480 1.00 . A A . 365 ARG HD2  1 1 
        5  7941 1 1  35 ARG HD3  H  12.585   0.171  -3.363 1.00 . A A . 365 ARG HD3  1 1 
        5  7942 1 1  35 ARG HE   H  14.393  -1.921  -4.330 1.00 . A A . 365 ARG HE   1 1 
        5  7943 1 1  35 ARG HG2  H  12.949  -2.358  -2.083 1.00 . A A . 365 ARG HG2  1 1 
        5  7944 1 1  35 ARG HG3  H  11.328  -2.253  -2.765 1.00 . A A . 365 ARG HG3  1 1 
        5  7945 1 1  35 ARG HH11 H  13.920   0.965  -2.405 1.00 . A A . 365 ARG HH11 1 1 
        5  7946 1 1  35 ARG HH12 H  15.615   1.308  -2.244 1.00 . A A . 365 ARG HH12 1 1 
        5  7947 1 1  35 ARG HH21 H  16.635  -1.490  -4.123 1.00 . A A . 365 ARG HH21 1 1 
        5  7948 1 1  35 ARG HH22 H  17.161  -0.099  -3.214 1.00 . A A . 365 ARG HH22 1 1 
        5  7949 1 1  35 ARG N    N   9.946   0.296  -0.055 1.00 . A A . 365 ARG N    1 1 
        5  7950 1 1  35 ARG NE   N  14.159  -1.123  -3.798 1.00 . A A . 365 ARG NE   1 1 
        5  7951 1 1  35 ARG NH1  N  14.870   0.724  -2.602 1.00 . A A . 365 ARG NH1  1 1 
        5  7952 1 1  35 ARG NH2  N  16.413  -0.669  -3.576 1.00 . A A . 365 ARG NH2  1 1 
        5  7953 1 1  35 ARG O    O   9.542  -2.494  -0.117 1.00 . A A . 365 ARG O    1 1 
        5  7954 1 1  36 ILE C    C   9.204  -4.451  -2.579 1.00 . A A . 366 ILE C    1 1 
        5  7955 1 1  36 ILE CA   C   8.128  -3.447  -2.236 1.00 . A A . 366 ILE CA   1 1 
        5  7956 1 1  36 ILE CB   C   6.965  -3.490  -3.235 1.00 . A A . 366 ILE CB   1 1 
        5  7957 1 1  36 ILE CD1  C   4.683  -2.444  -3.631 1.00 . A A . 366 ILE CD1  1 1 
        5  7958 1 1  36 ILE CG1  C   5.785  -2.712  -2.647 1.00 . A A . 366 ILE CG1  1 1 
        5  7959 1 1  36 ILE CG2  C   6.576  -4.928  -3.561 1.00 . A A . 366 ILE CG2  1 1 
        5  7960 1 1  36 ILE H    H   8.572  -1.505  -2.906 1.00 . A A . 366 ILE H    1 1 
        5  7961 1 1  36 ILE HA   H   7.743  -3.678  -1.249 1.00 . A A . 366 ILE HA   1 1 
        5  7962 1 1  36 ILE HB   H   7.283  -3.011  -4.148 1.00 . A A . 366 ILE HB   1 1 
        5  7963 1 1  36 ILE HD11 H   3.878  -1.922  -3.131 1.00 . A A . 366 ILE HD11 1 1 
        5  7964 1 1  36 ILE HD12 H   4.318  -3.377  -4.034 1.00 . A A . 366 ILE HD12 1 1 
        5  7965 1 1  36 ILE HD13 H   5.067  -1.829  -4.432 1.00 . A A . 366 ILE HD13 1 1 
        5  7966 1 1  36 ILE HG12 H   5.365  -3.274  -1.829 1.00 . A A . 366 ILE HG12 1 1 
        5  7967 1 1  36 ILE HG13 H   6.137  -1.757  -2.279 1.00 . A A . 366 ILE HG13 1 1 
        5  7968 1 1  36 ILE HG21 H   5.610  -4.939  -4.045 1.00 . A A . 366 ILE HG21 1 1 
        5  7969 1 1  36 ILE HG22 H   6.534  -5.510  -2.651 1.00 . A A . 366 ILE HG22 1 1 
        5  7970 1 1  36 ILE HG23 H   7.314  -5.364  -4.231 1.00 . A A . 366 ILE HG23 1 1 
        5  7971 1 1  36 ILE N    N   8.726  -2.144  -2.170 1.00 . A A . 366 ILE N    1 1 
        5  7972 1 1  36 ILE O    O   9.718  -4.497  -3.696 1.00 . A A . 366 ILE O    1 1 
        5  7973 1 1  37 VAL C    C  10.409  -7.352  -2.428 1.00 . A A . 367 VAL C    1 1 
        5  7974 1 1  37 VAL CA   C  10.711  -6.090  -1.637 1.00 . A A . 367 VAL CA   1 1 
        5  7975 1 1  37 VAL CB   C  11.168  -6.434  -0.215 1.00 . A A . 367 VAL CB   1 1 
        5  7976 1 1  37 VAL CG1  C  12.308  -7.424  -0.234 1.00 . A A . 367 VAL CG1  1 1 
        5  7977 1 1  37 VAL CG2  C  11.566  -5.164   0.513 1.00 . A A . 367 VAL CG2  1 1 
        5  7978 1 1  37 VAL H    H   8.986  -5.218  -0.776 1.00 . A A . 367 VAL H    1 1 
        5  7979 1 1  37 VAL HA   H  11.511  -5.554  -2.123 1.00 . A A . 367 VAL HA   1 1 
        5  7980 1 1  37 VAL HB   H  10.339  -6.880   0.312 1.00 . A A . 367 VAL HB   1 1 
        5  7981 1 1  37 VAL HG11 H  12.609  -7.646   0.781 1.00 . A A . 367 VAL HG11 1 1 
        5  7982 1 1  37 VAL HG12 H  13.139  -7.004  -0.779 1.00 . A A . 367 VAL HG12 1 1 
        5  7983 1 1  37 VAL HG13 H  11.975  -8.333  -0.720 1.00 . A A . 367 VAL HG13 1 1 
        5  7984 1 1  37 VAL HG21 H  11.920  -5.410   1.502 1.00 . A A . 367 VAL HG21 1 1 
        5  7985 1 1  37 VAL HG22 H  10.710  -4.506   0.587 1.00 . A A . 367 VAL HG22 1 1 
        5  7986 1 1  37 VAL HG23 H  12.352  -4.666  -0.039 1.00 . A A . 367 VAL HG23 1 1 
        5  7987 1 1  37 VAL N    N   9.552  -5.220  -1.582 1.00 . A A . 367 VAL N    1 1 
        5  7988 1 1  37 VAL O    O  11.225  -7.811  -3.231 1.00 . A A . 367 VAL O    1 1 
        5  7989 1 1  38 ASP C    C   7.261  -8.829  -3.232 1.00 . A A . 368 ASP C    1 1 
        5  7990 1 1  38 ASP CA   C   8.742  -9.009  -2.983 1.00 . A A . 368 ASP CA   1 1 
        5  7991 1 1  38 ASP CB   C   9.016 -10.345  -2.315 1.00 . A A . 368 ASP CB   1 1 
        5  7992 1 1  38 ASP CG   C   8.595 -11.514  -3.186 1.00 . A A . 368 ASP CG   1 1 
        5  7993 1 1  38 ASP H    H   8.686  -7.554  -1.463 1.00 . A A . 368 ASP H    1 1 
        5  7994 1 1  38 ASP HA   H   9.255  -8.980  -3.933 1.00 . A A . 368 ASP HA   1 1 
        5  7995 1 1  38 ASP HB2  H  10.071 -10.418  -2.127 1.00 . A A . 368 ASP HB2  1 1 
        5  7996 1 1  38 ASP HB3  H   8.478 -10.398  -1.377 1.00 . A A . 368 ASP HB3  1 1 
        5  7997 1 1  38 ASP N    N   9.238  -7.904  -2.192 1.00 . A A . 368 ASP N    1 1 
        5  7998 1 1  38 ASP O    O   6.419  -9.248  -2.444 1.00 . A A . 368 ASP O    1 1 
        5  7999 1 1  38 ASP OD1  O   8.999 -11.561  -4.365 1.00 . A A . 368 ASP OD1  1 1 
        5  8000 1 1  38 ASP OD2  O   7.876 -12.402  -2.682 1.00 . A A . 368 ASP OD2  1 1 
        5  8001 1 1  39 PRO C    C   4.704  -9.068  -4.882 1.00 . A A . 369 PRO C    1 1 
        5  8002 1 1  39 PRO CA   C   5.580  -7.836  -4.735 1.00 . A A . 369 PRO CA   1 1 
        5  8003 1 1  39 PRO CB   C   5.765  -7.130  -6.083 1.00 . A A . 369 PRO CB   1 1 
        5  8004 1 1  39 PRO CD   C   7.931  -7.691  -5.302 1.00 . A A . 369 PRO CD   1 1 
        5  8005 1 1  39 PRO CG   C   7.123  -7.509  -6.540 1.00 . A A . 369 PRO CG   1 1 
        5  8006 1 1  39 PRO HA   H   5.126  -7.158  -4.031 1.00 . A A . 369 PRO HA   1 1 
        5  8007 1 1  39 PRO HB2  H   5.015  -7.465  -6.776 1.00 . A A . 369 PRO HB2  1 1 
        5  8008 1 1  39 PRO HB3  H   5.681  -6.063  -5.947 1.00 . A A . 369 PRO HB3  1 1 
        5  8009 1 1  39 PRO HD2  H   8.706  -8.427  -5.451 1.00 . A A . 369 PRO HD2  1 1 
        5  8010 1 1  39 PRO HD3  H   8.353  -6.750  -4.984 1.00 . A A . 369 PRO HD3  1 1 
        5  8011 1 1  39 PRO HG2  H   7.081  -8.434  -7.094 1.00 . A A . 369 PRO HG2  1 1 
        5  8012 1 1  39 PRO HG3  H   7.538  -6.715  -7.140 1.00 . A A . 369 PRO HG3  1 1 
        5  8013 1 1  39 PRO N    N   6.948  -8.170  -4.340 1.00 . A A . 369 PRO N    1 1 
        5  8014 1 1  39 PRO O    O   3.508  -9.026  -4.611 1.00 . A A . 369 PRO O    1 1 
        5  8015 1 1  40 ASN C    C   4.154 -11.899  -4.057 1.00 . A A . 370 ASN C    1 1 
        5  8016 1 1  40 ASN CA   C   4.615 -11.432  -5.426 1.00 . A A . 370 ASN CA   1 1 
        5  8017 1 1  40 ASN CB   C   5.560 -12.459  -6.022 1.00 . A A . 370 ASN CB   1 1 
        5  8018 1 1  40 ASN CG   C   4.833 -13.612  -6.688 1.00 . A A . 370 ASN CG   1 1 
        5  8019 1 1  40 ASN H    H   6.266 -10.120  -5.526 1.00 . A A . 370 ASN H    1 1 
        5  8020 1 1  40 ASN HA   H   3.763 -11.301  -6.075 1.00 . A A . 370 ASN HA   1 1 
        5  8021 1 1  40 ASN HB2  H   6.186 -11.966  -6.742 1.00 . A A . 370 ASN HB2  1 1 
        5  8022 1 1  40 ASN HB3  H   6.179 -12.860  -5.231 1.00 . A A . 370 ASN HB3  1 1 
        5  8023 1 1  40 ASN HD21 H   4.903 -14.660  -5.003 1.00 . A A . 370 ASN HD21 1 1 
        5  8024 1 1  40 ASN HD22 H   4.110 -15.429  -6.337 1.00 . A A . 370 ASN HD22 1 1 
        5  8025 1 1  40 ASN N    N   5.313 -10.164  -5.298 1.00 . A A . 370 ASN N    1 1 
        5  8026 1 1  40 ASN ND2  N   4.594 -14.673  -5.936 1.00 . A A . 370 ASN ND2  1 1 
        5  8027 1 1  40 ASN O    O   3.011 -12.320  -3.866 1.00 . A A . 370 ASN O    1 1 
        5  8028 1 1  40 ASN OD1  O   4.506 -13.554  -7.873 1.00 . A A . 370 ASN OD1  1 1 
        5  8029 1 1  41 GLY C    C   3.829 -11.164  -1.099 1.00 . A A . 371 GLY C    1 1 
        5  8030 1 1  41 GLY CA   C   4.781 -12.146  -1.736 1.00 . A A . 371 GLY CA   1 1 
        5  8031 1 1  41 GLY H    H   5.974 -11.500  -3.355 1.00 . A A . 371 GLY H    1 1 
        5  8032 1 1  41 GLY HA2  H   4.359 -13.134  -1.692 1.00 . A A . 371 GLY HA2  1 1 
        5  8033 1 1  41 GLY HA3  H   5.706 -12.140  -1.178 1.00 . A A . 371 GLY HA3  1 1 
        5  8034 1 1  41 GLY N    N   5.070 -11.805  -3.110 1.00 . A A . 371 GLY N    1 1 
        5  8035 1 1  41 GLY O    O   3.005 -11.533  -0.265 1.00 . A A . 371 GLY O    1 1 
        5  8036 1 1  42 LEU C    C   1.726  -8.922  -1.378 1.00 . A A . 372 LEU C    1 1 
        5  8037 1 1  42 LEU CA   C   3.167  -8.840  -0.908 1.00 . A A . 372 LEU CA   1 1 
        5  8038 1 1  42 LEU CB   C   3.771  -7.483  -1.287 1.00 . A A . 372 LEU CB   1 1 
        5  8039 1 1  42 LEU CD1  C   2.068  -5.896  -0.305 1.00 . A A . 372 LEU CD1  1 1 
        5  8040 1 1  42 LEU CD2  C   3.912  -6.774   1.101 1.00 . A A . 372 LEU CD2  1 1 
        5  8041 1 1  42 LEU CG   C   3.522  -6.340  -0.297 1.00 . A A . 372 LEU CG   1 1 
        5  8042 1 1  42 LEU H    H   4.529  -9.714  -2.275 1.00 . A A . 372 LEU H    1 1 
        5  8043 1 1  42 LEU HA   H   3.206  -8.967   0.169 1.00 . A A . 372 LEU HA   1 1 
        5  8044 1 1  42 LEU HB2  H   4.838  -7.609  -1.393 1.00 . A A . 372 LEU HB2  1 1 
        5  8045 1 1  42 LEU HB3  H   3.366  -7.189  -2.245 1.00 . A A . 372 LEU HB3  1 1 
        5  8046 1 1  42 LEU HD11 H   1.956  -5.029   0.329 1.00 . A A . 372 LEU HD11 1 1 
        5  8047 1 1  42 LEU HD12 H   1.444  -6.697   0.067 1.00 . A A . 372 LEU HD12 1 1 
        5  8048 1 1  42 LEU HD13 H   1.773  -5.646  -1.313 1.00 . A A . 372 LEU HD13 1 1 
        5  8049 1 1  42 LEU HD21 H   3.814  -5.938   1.777 1.00 . A A . 372 LEU HD21 1 1 
        5  8050 1 1  42 LEU HD22 H   4.934  -7.117   1.097 1.00 . A A . 372 LEU HD22 1 1 
        5  8051 1 1  42 LEU HD23 H   3.265  -7.575   1.425 1.00 . A A . 372 LEU HD23 1 1 
        5  8052 1 1  42 LEU HG   H   4.140  -5.494  -0.574 1.00 . A A . 372 LEU HG   1 1 
        5  8053 1 1  42 LEU N    N   3.932  -9.914  -1.515 1.00 . A A . 372 LEU N    1 1 
        5  8054 1 1  42 LEU O    O   0.786  -8.750  -0.609 1.00 . A A . 372 LEU O    1 1 
        5  8055 1 1  43 ALA C    C  -0.501 -10.463  -2.606 1.00 . A A . 373 ALA C    1 1 
        5  8056 1 1  43 ALA CA   C   0.276  -9.345  -3.269 1.00 . A A . 373 ALA CA   1 1 
        5  8057 1 1  43 ALA CB   C   0.446  -9.623  -4.743 1.00 . A A . 373 ALA CB   1 1 
        5  8058 1 1  43 ALA H    H   2.374  -9.326  -3.210 1.00 . A A . 373 ALA H    1 1 
        5  8059 1 1  43 ALA HA   H  -0.260  -8.415  -3.153 1.00 . A A . 373 ALA HA   1 1 
        5  8060 1 1  43 ALA HB1  H   0.935  -8.781  -5.212 1.00 . A A . 373 ALA HB1  1 1 
        5  8061 1 1  43 ALA HB2  H  -0.523  -9.783  -5.196 1.00 . A A . 373 ALA HB2  1 1 
        5  8062 1 1  43 ALA HB3  H   1.056 -10.506  -4.867 1.00 . A A . 373 ALA HB3  1 1 
        5  8063 1 1  43 ALA N    N   1.576  -9.206  -2.656 1.00 . A A . 373 ALA N    1 1 
        5  8064 1 1  43 ALA O    O  -1.693 -10.325  -2.339 1.00 . A A . 373 ALA O    1 1 
        5  8065 1 1  44 ARG C    C  -0.980 -12.270  -0.299 1.00 . A A . 374 ARG C    1 1 
        5  8066 1 1  44 ARG CA   C  -0.434 -12.699  -1.658 1.00 . A A . 374 ARG CA   1 1 
        5  8067 1 1  44 ARG CB   C   0.551 -13.872  -1.524 1.00 . A A . 374 ARG CB   1 1 
        5  8068 1 1  44 ARG CD   C   2.022 -15.273  -0.052 1.00 . A A . 374 ARG CD   1 1 
        5  8069 1 1  44 ARG CG   C   1.121 -14.052  -0.137 1.00 . A A . 374 ARG CG   1 1 
        5  8070 1 1  44 ARG CZ   C   4.104 -16.134  -1.058 1.00 . A A . 374 ARG CZ   1 1 
        5  8071 1 1  44 ARG H    H   1.139 -11.609  -2.559 1.00 . A A . 374 ARG H    1 1 
        5  8072 1 1  44 ARG HA   H  -1.263 -13.016  -2.267 1.00 . A A . 374 ARG HA   1 1 
        5  8073 1 1  44 ARG HB2  H   0.043 -14.783  -1.797 1.00 . A A . 374 ARG HB2  1 1 
        5  8074 1 1  44 ARG HB3  H   1.372 -13.715  -2.200 1.00 . A A . 374 ARG HB3  1 1 
        5  8075 1 1  44 ARG HD2  H   2.339 -15.397   0.972 1.00 . A A . 374 ARG HD2  1 1 
        5  8076 1 1  44 ARG HD3  H   1.456 -16.140  -0.358 1.00 . A A . 374 ARG HD3  1 1 
        5  8077 1 1  44 ARG HE   H   3.342 -14.310  -1.379 1.00 . A A . 374 ARG HE   1 1 
        5  8078 1 1  44 ARG HG2  H   1.690 -13.175   0.128 1.00 . A A . 374 ARG HG2  1 1 
        5  8079 1 1  44 ARG HG3  H   0.301 -14.171   0.542 1.00 . A A . 374 ARG HG3  1 1 
        5  8080 1 1  44 ARG HH11 H   3.132 -17.436   0.160 1.00 . A A . 374 ARG HH11 1 1 
        5  8081 1 1  44 ARG HH12 H   4.601 -18.036  -0.555 1.00 . A A . 374 ARG HH12 1 1 
        5  8082 1 1  44 ARG HH21 H   5.307 -15.088  -2.323 1.00 . A A . 374 ARG HH21 1 1 
        5  8083 1 1  44 ARG HH22 H   5.830 -16.707  -1.961 1.00 . A A . 374 ARG HH22 1 1 
        5  8084 1 1  44 ARG N    N   0.191 -11.564  -2.317 1.00 . A A . 374 ARG N    1 1 
        5  8085 1 1  44 ARG NE   N   3.209 -15.157  -0.902 1.00 . A A . 374 ARG NE   1 1 
        5  8086 1 1  44 ARG NH1  N   3.934 -17.291  -0.436 1.00 . A A . 374 ARG NH1  1 1 
        5  8087 1 1  44 ARG NH2  N   5.163 -15.960  -1.839 1.00 . A A . 374 ARG NH2  1 1 
        5  8088 1 1  44 ARG O    O  -1.989 -12.789   0.162 1.00 . A A . 374 ARG O    1 1 
        5  8089 1 1  45 LEU C    C  -2.110  -9.975   1.310 1.00 . A A . 375 LEU C    1 1 
        5  8090 1 1  45 LEU CA   C  -0.803 -10.707   1.565 1.00 . A A . 375 LEU CA   1 1 
        5  8091 1 1  45 LEU CB   C   0.225  -9.717   2.127 1.00 . A A . 375 LEU CB   1 1 
        5  8092 1 1  45 LEU CD1  C   1.703 -11.678   2.690 1.00 . A A . 375 LEU CD1  1 1 
        5  8093 1 1  45 LEU CD2  C   2.513  -9.368   3.032 1.00 . A A . 375 LEU CD2  1 1 
        5  8094 1 1  45 LEU CG   C   1.297 -10.273   3.068 1.00 . A A . 375 LEU CG   1 1 
        5  8095 1 1  45 LEU H    H   0.506 -10.945  -0.084 1.00 . A A . 375 LEU H    1 1 
        5  8096 1 1  45 LEU HA   H  -0.974 -11.502   2.280 1.00 . A A . 375 LEU HA   1 1 
        5  8097 1 1  45 LEU HB2  H   0.728  -9.252   1.291 1.00 . A A . 375 LEU HB2  1 1 
        5  8098 1 1  45 LEU HB3  H  -0.316  -8.951   2.660 1.00 . A A . 375 LEU HB3  1 1 
        5  8099 1 1  45 LEU HD11 H   0.831 -12.315   2.680 1.00 . A A . 375 LEU HD11 1 1 
        5  8100 1 1  45 LEU HD12 H   2.414 -12.048   3.411 1.00 . A A . 375 LEU HD12 1 1 
        5  8101 1 1  45 LEU HD13 H   2.153 -11.664   1.709 1.00 . A A . 375 LEU HD13 1 1 
        5  8102 1 1  45 LEU HD21 H   2.229  -8.368   3.325 1.00 . A A . 375 LEU HD21 1 1 
        5  8103 1 1  45 LEU HD22 H   2.914  -9.348   2.029 1.00 . A A . 375 LEU HD22 1 1 
        5  8104 1 1  45 LEU HD23 H   3.262  -9.746   3.713 1.00 . A A . 375 LEU HD23 1 1 
        5  8105 1 1  45 LEU HG   H   0.917 -10.288   4.077 1.00 . A A . 375 LEU HG   1 1 
        5  8106 1 1  45 LEU N    N  -0.321 -11.293   0.320 1.00 . A A . 375 LEU N    1 1 
        5  8107 1 1  45 LEU O    O  -3.069 -10.115   2.061 1.00 . A A . 375 LEU O    1 1 
        5  8108 1 1  46 TRP C    C  -4.496  -9.384  -0.395 1.00 . A A . 376 TRP C    1 1 
        5  8109 1 1  46 TRP CA   C  -3.320  -8.439  -0.136 1.00 . A A . 376 TRP CA   1 1 
        5  8110 1 1  46 TRP CB   C  -3.018  -7.592  -1.377 1.00 . A A . 376 TRP CB   1 1 
        5  8111 1 1  46 TRP CD1  C  -4.437  -6.008  -2.823 1.00 . A A . 376 TRP CD1  1 1 
        5  8112 1 1  46 TRP CD2  C  -4.564  -5.596  -0.628 1.00 . A A . 376 TRP CD2  1 1 
        5  8113 1 1  46 TRP CE2  C  -5.352  -4.648  -1.309 1.00 . A A . 376 TRP CE2  1 1 
        5  8114 1 1  46 TRP CE3  C  -4.502  -5.538   0.763 1.00 . A A . 376 TRP CE3  1 1 
        5  8115 1 1  46 TRP CG   C  -3.969  -6.448  -1.616 1.00 . A A . 376 TRP CG   1 1 
        5  8116 1 1  46 TRP CH2  C  -5.985  -3.630   0.718 1.00 . A A . 376 TRP CH2  1 1 
        5  8117 1 1  46 TRP CZ2  C  -6.071  -3.657  -0.641 1.00 . A A . 376 TRP CZ2  1 1 
        5  8118 1 1  46 TRP CZ3  C  -5.213  -4.558   1.421 1.00 . A A . 376 TRP CZ3  1 1 
        5  8119 1 1  46 TRP H    H  -1.332  -9.145  -0.336 1.00 . A A . 376 TRP H    1 1 
        5  8120 1 1  46 TRP HA   H  -3.566  -7.788   0.688 1.00 . A A . 376 TRP HA   1 1 
        5  8121 1 1  46 TRP HB2  H  -2.025  -7.179  -1.282 1.00 . A A . 376 TRP HB2  1 1 
        5  8122 1 1  46 TRP HB3  H  -3.047  -8.232  -2.242 1.00 . A A . 376 TRP HB3  1 1 
        5  8123 1 1  46 TRP HD1  H  -4.187  -6.453  -3.771 1.00 . A A . 376 TRP HD1  1 1 
        5  8124 1 1  46 TRP HE1  H  -5.704  -4.408  -3.362 1.00 . A A . 376 TRP HE1  1 1 
        5  8125 1 1  46 TRP HE3  H  -3.917  -6.248   1.324 1.00 . A A . 376 TRP HE3  1 1 
        5  8126 1 1  46 TRP HH2  H  -6.513  -2.872   1.274 1.00 . A A . 376 TRP HH2  1 1 
        5  8127 1 1  46 TRP HZ2  H  -6.676  -2.927  -1.166 1.00 . A A . 376 TRP HZ2  1 1 
        5  8128 1 1  46 TRP HZ3  H  -5.176  -4.500   2.498 1.00 . A A . 376 TRP HZ3  1 1 
        5  8129 1 1  46 TRP N    N  -2.136  -9.203   0.232 1.00 . A A . 376 TRP N    1 1 
        5  8130 1 1  46 TRP NE1  N  -5.253  -4.916  -2.645 1.00 . A A . 376 TRP NE1  1 1 
        5  8131 1 1  46 TRP O    O  -5.627  -9.114   0.005 1.00 . A A . 376 TRP O    1 1 
        5  8132 1 1  47 GLY C    C  -5.598 -12.241  -0.009 1.00 . A A . 377 GLY C    1 1 
        5  8133 1 1  47 GLY CA   C  -5.231 -11.510  -1.283 1.00 . A A . 377 GLY CA   1 1 
        5  8134 1 1  47 GLY H    H  -3.305 -10.630  -1.416 1.00 . A A . 377 GLY H    1 1 
        5  8135 1 1  47 GLY HA2  H  -6.116 -11.035  -1.679 1.00 . A A . 377 GLY HA2  1 1 
        5  8136 1 1  47 GLY HA3  H  -4.864 -12.224  -2.005 1.00 . A A . 377 GLY HA3  1 1 
        5  8137 1 1  47 GLY N    N  -4.214 -10.498  -1.061 1.00 . A A . 377 GLY N    1 1 
        5  8138 1 1  47 GLY O    O  -6.730 -12.686   0.151 1.00 . A A . 377 GLY O    1 1 
        5  8139 1 1  48 ASN C    C  -5.779 -12.118   3.044 1.00 . A A . 378 ASN C    1 1 
        5  8140 1 1  48 ASN CA   C  -4.853 -12.981   2.193 1.00 . A A . 378 ASN CA   1 1 
        5  8141 1 1  48 ASN CB   C  -3.519 -13.191   2.908 1.00 . A A . 378 ASN CB   1 1 
        5  8142 1 1  48 ASN CG   C  -3.013 -14.614   2.810 1.00 . A A . 378 ASN CG   1 1 
        5  8143 1 1  48 ASN H    H  -3.731 -12.059   0.659 1.00 . A A . 378 ASN H    1 1 
        5  8144 1 1  48 ASN HA   H  -5.312 -13.937   2.038 1.00 . A A . 378 ASN HA   1 1 
        5  8145 1 1  48 ASN HB2  H  -2.786 -12.546   2.455 1.00 . A A . 378 ASN HB2  1 1 
        5  8146 1 1  48 ASN HB3  H  -3.620 -12.933   3.941 1.00 . A A . 378 ASN HB3  1 1 
        5  8147 1 1  48 ASN HD21 H  -1.935 -14.121   1.233 1.00 . A A . 378 ASN HD21 1 1 
        5  8148 1 1  48 ASN HD22 H  -1.813 -15.778   1.733 1.00 . A A . 378 ASN HD22 1 1 
        5  8149 1 1  48 ASN N    N  -4.632 -12.373   0.886 1.00 . A A . 378 ASN N    1 1 
        5  8150 1 1  48 ASN ND2  N  -2.172 -14.864   1.829 1.00 . A A . 378 ASN ND2  1 1 
        5  8151 1 1  48 ASN O    O  -6.611 -12.627   3.795 1.00 . A A . 378 ASN O    1 1 
        5  8152 1 1  48 ASN OD1  O  -3.369 -15.471   3.616 1.00 . A A . 378 ASN OD1  1 1 
        5  8153 1 1  49 HIS C    C  -7.829  -9.719   3.011 1.00 . A A . 379 HIS C    1 1 
        5  8154 1 1  49 HIS CA   C  -6.439  -9.844   3.641 1.00 . A A . 379 HIS CA   1 1 
        5  8155 1 1  49 HIS CB   C  -5.713  -8.488   3.654 1.00 . A A . 379 HIS CB   1 1 
        5  8156 1 1  49 HIS CD2  C  -7.253  -6.411   3.589 1.00 . A A . 379 HIS CD2  1 1 
        5  8157 1 1  49 HIS CE1  C  -7.191  -5.939   5.712 1.00 . A A . 379 HIS CE1  1 1 
        5  8158 1 1  49 HIS CG   C  -6.489  -7.333   4.228 1.00 . A A . 379 HIS CG   1 1 
        5  8159 1 1  49 HIS H    H  -4.915 -10.477   2.317 1.00 . A A . 379 HIS H    1 1 
        5  8160 1 1  49 HIS HA   H  -6.545 -10.196   4.657 1.00 . A A . 379 HIS HA   1 1 
        5  8161 1 1  49 HIS HB2  H  -4.807  -8.586   4.233 1.00 . A A . 379 HIS HB2  1 1 
        5  8162 1 1  49 HIS HB3  H  -5.449  -8.231   2.640 1.00 . A A . 379 HIS HB3  1 1 
        5  8163 1 1  49 HIS HD2  H  -7.462  -6.367   2.532 1.00 . A A . 379 HIS HD2  1 1 
        5  8164 1 1  49 HIS HE1  H  -7.358  -5.435   6.654 1.00 . A A . 379 HIS HE1  1 1 
        5  8165 1 1  49 HIS HE2  H  -8.077  -4.642   4.360 1.00 . A A . 379 HIS HE2  1 1 
        5  8166 1 1  49 HIS N    N  -5.622 -10.810   2.913 1.00 . A A . 379 HIS N    1 1 
        5  8167 1 1  49 HIS ND1  N  -6.455  -7.031   5.569 1.00 . A A . 379 HIS ND1  1 1 
        5  8168 1 1  49 HIS NE2  N  -7.695  -5.529   4.541 1.00 . A A . 379 HIS NE2  1 1 
        5  8169 1 1  49 HIS O    O  -8.829  -9.585   3.714 1.00 . A A . 379 HIS O    1 1 
        5  8170 1 1  50 LYS C    C  -9.861 -10.869   0.612 1.00 . A A . 380 LYS C    1 1 
        5  8171 1 1  50 LYS CA   C  -9.149  -9.571   0.975 1.00 . A A . 380 LYS CA   1 1 
        5  8172 1 1  50 LYS CB   C  -8.900  -8.766  -0.292 1.00 . A A . 380 LYS CB   1 1 
        5  8173 1 1  50 LYS CD   C  -7.565  -6.770  -0.992 1.00 . A A . 380 LYS CD   1 1 
        5  8174 1 1  50 LYS CE   C  -8.038  -6.792  -2.437 1.00 . A A . 380 LYS CE   1 1 
        5  8175 1 1  50 LYS CG   C  -8.575  -7.318  -0.012 1.00 . A A . 380 LYS CG   1 1 
        5  8176 1 1  50 LYS H    H  -7.073  -9.964   1.175 1.00 . A A . 380 LYS H    1 1 
        5  8177 1 1  50 LYS HA   H  -9.786  -8.992   1.621 1.00 . A A . 380 LYS HA   1 1 
        5  8178 1 1  50 LYS HB2  H  -8.073  -9.205  -0.831 1.00 . A A . 380 LYS HB2  1 1 
        5  8179 1 1  50 LYS HB3  H  -9.785  -8.802  -0.910 1.00 . A A . 380 LYS HB3  1 1 
        5  8180 1 1  50 LYS HD2  H  -7.341  -5.748  -0.720 1.00 . A A . 380 LYS HD2  1 1 
        5  8181 1 1  50 LYS HD3  H  -6.661  -7.360  -0.917 1.00 . A A . 380 LYS HD3  1 1 
        5  8182 1 1  50 LYS HE2  H  -7.336  -6.226  -3.023 1.00 . A A . 380 LYS HE2  1 1 
        5  8183 1 1  50 LYS HE3  H  -8.050  -7.811  -2.792 1.00 . A A . 380 LYS HE3  1 1 
        5  8184 1 1  50 LYS HG2  H  -9.480  -6.734  -0.078 1.00 . A A . 380 LYS HG2  1 1 
        5  8185 1 1  50 LYS HG3  H  -8.165  -7.240   0.987 1.00 . A A . 380 LYS HG3  1 1 
        5  8186 1 1  50 LYS HZ1  H  -9.397  -5.229  -2.181 1.00 . A A . 380 LYS HZ1  1 1 
        5  8187 1 1  50 LYS HZ2  H -10.109  -6.766  -2.127 1.00 . A A . 380 LYS HZ2  1 1 
        5  8188 1 1  50 LYS HZ3  H  -9.633  -6.107  -3.606 1.00 . A A . 380 LYS HZ3  1 1 
        5  8189 1 1  50 LYS N    N  -7.892  -9.786   1.685 1.00 . A A . 380 LYS N    1 1 
        5  8190 1 1  50 LYS NZ   N  -9.386  -6.182  -2.598 1.00 . A A . 380 LYS NZ   1 1 
        5  8191 1 1  50 LYS O    O -10.955 -10.841   0.055 1.00 . A A . 380 LYS O    1 1 
        5  8192 1 1  51 ASN C    C -10.079 -13.418  -0.892 1.00 . A A . 381 ASN C    1 1 
        5  8193 1 1  51 ASN CA   C  -9.759 -13.322   0.603 1.00 . A A . 381 ASN CA   1 1 
        5  8194 1 1  51 ASN CB   C -11.007 -13.660   1.431 1.00 . A A . 381 ASN CB   1 1 
        5  8195 1 1  51 ASN CG   C -10.753 -13.677   2.929 1.00 . A A . 381 ASN CG   1 1 
        5  8196 1 1  51 ASN H    H  -8.407 -11.939   1.461 1.00 . A A . 381 ASN H    1 1 
        5  8197 1 1  51 ASN HA   H  -8.987 -14.042   0.832 1.00 . A A . 381 ASN HA   1 1 
        5  8198 1 1  51 ASN HB2  H -11.772 -12.927   1.227 1.00 . A A . 381 ASN HB2  1 1 
        5  8199 1 1  51 ASN HB3  H -11.363 -14.633   1.137 1.00 . A A . 381 ASN HB3  1 1 
        5  8200 1 1  51 ASN HD21 H  -8.882 -14.285   2.657 1.00 . A A . 381 ASN HD21 1 1 
        5  8201 1 1  51 ASN HD22 H  -9.358 -14.049   4.305 1.00 . A A . 381 ASN HD22 1 1 
        5  8202 1 1  51 ASN N    N  -9.241 -11.997   0.952 1.00 . A A . 381 ASN N    1 1 
        5  8203 1 1  51 ASN ND2  N  -9.544 -14.043   3.334 1.00 . A A . 381 ASN ND2  1 1 
        5  8204 1 1  51 ASN O    O -11.214 -13.690  -1.280 1.00 . A A . 381 ASN O    1 1 
        5  8205 1 1  51 ASN OD1  O -11.648 -13.373   3.722 1.00 . A A . 381 ASN OD1  1 1 
        5  8206 1 1  52 ARG C    C  -8.386 -14.178  -3.896 1.00 . A A . 382 ARG C    1 1 
        5  8207 1 1  52 ARG CA   C  -9.285 -13.178  -3.181 1.00 . A A . 382 ARG CA   1 1 
        5  8208 1 1  52 ARG CB   C  -9.032 -11.777  -3.747 1.00 . A A . 382 ARG CB   1 1 
        5  8209 1 1  52 ARG CD   C -11.405 -11.068  -3.413 1.00 . A A . 382 ARG CD   1 1 
        5  8210 1 1  52 ARG CG   C  -9.952 -10.712  -3.178 1.00 . A A . 382 ARG CG   1 1 
        5  8211 1 1  52 ARG CZ   C -13.369 -10.580  -2.010 1.00 . A A . 382 ARG CZ   1 1 
        5  8212 1 1  52 ARG H    H  -8.171 -13.053  -1.377 1.00 . A A . 382 ARG H    1 1 
        5  8213 1 1  52 ARG HA   H -10.314 -13.444  -3.364 1.00 . A A . 382 ARG HA   1 1 
        5  8214 1 1  52 ARG HB2  H  -8.014 -11.496  -3.534 1.00 . A A . 382 ARG HB2  1 1 
        5  8215 1 1  52 ARG HB3  H  -9.169 -11.806  -4.815 1.00 . A A . 382 ARG HB3  1 1 
        5  8216 1 1  52 ARG HD2  H -11.611 -11.012  -4.472 1.00 . A A . 382 ARG HD2  1 1 
        5  8217 1 1  52 ARG HD3  H -11.567 -12.077  -3.068 1.00 . A A . 382 ARG HD3  1 1 
        5  8218 1 1  52 ARG HE   H -12.124  -9.194  -2.760 1.00 . A A . 382 ARG HE   1 1 
        5  8219 1 1  52 ARG HG2  H  -9.779 -10.626  -2.115 1.00 . A A . 382 ARG HG2  1 1 
        5  8220 1 1  52 ARG HG3  H  -9.738  -9.767  -3.658 1.00 . A A . 382 ARG HG3  1 1 
        5  8221 1 1  52 ARG HH11 H -13.012 -12.550  -2.308 1.00 . A A . 382 ARG HH11 1 1 
        5  8222 1 1  52 ARG HH12 H -14.409 -12.192  -1.340 1.00 . A A . 382 ARG HH12 1 1 
        5  8223 1 1  52 ARG HH21 H -13.953  -8.715  -1.486 1.00 . A A . 382 ARG HH21 1 1 
        5  8224 1 1  52 ARG HH22 H -14.963  -9.999  -0.898 1.00 . A A . 382 ARG HH22 1 1 
        5  8225 1 1  52 ARG N    N  -9.073 -13.196  -1.733 1.00 . A A . 382 ARG N    1 1 
        5  8226 1 1  52 ARG NE   N -12.312 -10.168  -2.706 1.00 . A A . 382 ARG NE   1 1 
        5  8227 1 1  52 ARG NH1  N -13.617 -11.877  -1.881 1.00 . A A . 382 ARG NH1  1 1 
        5  8228 1 1  52 ARG NH2  N -14.156  -9.693  -1.415 1.00 . A A . 382 ARG NH2  1 1 
        5  8229 1 1  52 ARG O    O  -7.213 -14.333  -3.556 1.00 . A A . 382 ARG O    1 1 
        5  8230 1 1  53 THR C    C  -7.540 -15.041  -6.886 1.00 . A A . 383 THR C    1 1 
        5  8231 1 1  53 THR CA   C  -8.231 -15.777  -5.742 1.00 . A A . 383 THR CA   1 1 
        5  8232 1 1  53 THR CB   C  -9.194 -16.825  -6.338 1.00 . A A . 383 THR CB   1 1 
        5  8233 1 1  53 THR CG2  C  -8.513 -17.647  -7.421 1.00 . A A . 383 THR CG2  1 1 
        5  8234 1 1  53 THR H    H  -9.910 -14.682  -5.085 1.00 . A A . 383 THR H    1 1 
        5  8235 1 1  53 THR HA   H  -7.493 -16.284  -5.138 1.00 . A A . 383 THR HA   1 1 
        5  8236 1 1  53 THR HB   H -10.028 -16.301  -6.785 1.00 . A A . 383 THR HB   1 1 
        5  8237 1 1  53 THR HG1  H -10.669 -17.642  -5.304 1.00 . A A . 383 THR HG1  1 1 
        5  8238 1 1  53 THR HG21 H  -7.635 -18.123  -7.015 1.00 . A A . 383 THR HG21 1 1 
        5  8239 1 1  53 THR HG22 H  -8.228 -16.995  -8.236 1.00 . A A . 383 THR HG22 1 1 
        5  8240 1 1  53 THR HG23 H  -9.196 -18.400  -7.786 1.00 . A A . 383 THR HG23 1 1 
        5  8241 1 1  53 THR N    N  -8.957 -14.837  -4.899 1.00 . A A . 383 THR N    1 1 
        5  8242 1 1  53 THR O    O  -6.373 -15.291  -7.198 1.00 . A A . 383 THR O    1 1 
        5  8243 1 1  53 THR OG1  O  -9.698 -17.686  -5.307 1.00 . A A . 383 THR OG1  1 1 
        5  8244 1 1  54 ASN C    C  -6.731 -12.359  -8.286 1.00 . A A . 384 ASN C    1 1 
        5  8245 1 1  54 ASN CA   C  -7.816 -13.363  -8.645 1.00 . A A . 384 ASN CA   1 1 
        5  8246 1 1  54 ASN CB   C  -8.994 -12.611  -9.241 1.00 . A A . 384 ASN CB   1 1 
        5  8247 1 1  54 ASN CG   C  -9.870 -13.478 -10.127 1.00 . A A . 384 ASN CG   1 1 
        5  8248 1 1  54 ASN H    H  -9.177 -13.930  -7.138 1.00 . A A . 384 ASN H    1 1 
        5  8249 1 1  54 ASN HA   H  -7.434 -14.058  -9.375 1.00 . A A . 384 ASN HA   1 1 
        5  8250 1 1  54 ASN HB2  H  -9.599 -12.231  -8.430 1.00 . A A . 384 ASN HB2  1 1 
        5  8251 1 1  54 ASN HB3  H  -8.621 -11.787  -9.819 1.00 . A A . 384 ASN HB3  1 1 
        5  8252 1 1  54 ASN HD21 H  -8.866 -12.885 -11.741 1.00 . A A . 384 ASN HD21 1 1 
        5  8253 1 1  54 ASN HD22 H -10.151 -14.015 -12.016 1.00 . A A . 384 ASN HD22 1 1 
        5  8254 1 1  54 ASN N    N  -8.275 -14.115  -7.485 1.00 . A A . 384 ASN N    1 1 
        5  8255 1 1  54 ASN ND2  N  -9.606 -13.458 -11.424 1.00 . A A . 384 ASN ND2  1 1 
        5  8256 1 1  54 ASN O    O  -6.233 -11.637  -9.148 1.00 . A A . 384 ASN O    1 1 
        5  8257 1 1  54 ASN OD1  O -10.791 -14.145  -9.653 1.00 . A A . 384 ASN OD1  1 1 
        5  8258 1 1  55 MET C    C  -4.055 -11.515  -7.144 1.00 . A A . 385 MET C    1 1 
        5  8259 1 1  55 MET CA   C  -5.430 -11.331  -6.524 1.00 . A A . 385 MET CA   1 1 
        5  8260 1 1  55 MET CB   C  -5.368 -11.390  -4.995 1.00 . A A . 385 MET CB   1 1 
        5  8261 1 1  55 MET CE   C  -3.549 -13.532  -3.571 1.00 . A A . 385 MET CE   1 1 
        5  8262 1 1  55 MET CG   C  -4.050 -10.913  -4.389 1.00 . A A . 385 MET CG   1 1 
        5  8263 1 1  55 MET H    H  -6.754 -12.966  -6.394 1.00 . A A . 385 MET H    1 1 
        5  8264 1 1  55 MET HA   H  -5.794 -10.359  -6.816 1.00 . A A . 385 MET HA   1 1 
        5  8265 1 1  55 MET HB2  H  -6.165 -10.773  -4.599 1.00 . A A . 385 MET HB2  1 1 
        5  8266 1 1  55 MET HB3  H  -5.533 -12.412  -4.682 1.00 . A A . 385 MET HB3  1 1 
        5  8267 1 1  55 MET HE1  H  -2.874 -14.373  -3.525 1.00 . A A . 385 MET HE1  1 1 
        5  8268 1 1  55 MET HE2  H  -4.446 -13.819  -4.100 1.00 . A A . 385 MET HE2  1 1 
        5  8269 1 1  55 MET HE3  H  -3.805 -13.220  -2.569 1.00 . A A . 385 MET HE3  1 1 
        5  8270 1 1  55 MET HG2  H  -3.706 -10.050  -4.942 1.00 . A A . 385 MET HG2  1 1 
        5  8271 1 1  55 MET HG3  H  -4.223 -10.632  -3.360 1.00 . A A . 385 MET HG3  1 1 
        5  8272 1 1  55 MET N    N  -6.380 -12.310  -7.015 1.00 . A A . 385 MET N    1 1 
        5  8273 1 1  55 MET O    O  -3.548 -12.632  -7.264 1.00 . A A . 385 MET O    1 1 
        5  8274 1 1  55 MET SD   S  -2.756 -12.176  -4.435 1.00 . A A . 385 MET SD   1 1 
        5  8275 1 1  56 THR C    C  -1.451  -9.097  -7.604 1.00 . A A . 386 THR C    1 1 
        5  8276 1 1  56 THR CA   C  -2.144 -10.358  -8.103 1.00 . A A . 386 THR CA   1 1 
        5  8277 1 1  56 THR CB   C  -2.167 -10.346  -9.643 1.00 . A A . 386 THR CB   1 1 
        5  8278 1 1  56 THR CG2  C  -2.887 -11.567 -10.181 1.00 . A A . 386 THR CG2  1 1 
        5  8279 1 1  56 THR H    H  -3.991  -9.565  -7.521 1.00 . A A . 386 THR H    1 1 
        5  8280 1 1  56 THR HA   H  -1.610 -11.229  -7.764 1.00 . A A . 386 THR HA   1 1 
        5  8281 1 1  56 THR HB   H  -1.150 -10.348 -10.010 1.00 . A A . 386 THR HB   1 1 
        5  8282 1 1  56 THR HG1  H  -3.007  -9.239 -11.048 1.00 . A A . 386 THR HG1  1 1 
        5  8283 1 1  56 THR HG21 H  -2.351 -12.457  -9.889 1.00 . A A . 386 THR HG21 1 1 
        5  8284 1 1  56 THR HG22 H  -2.941 -11.511 -11.257 1.00 . A A . 386 THR HG22 1 1 
        5  8285 1 1  56 THR HG23 H  -3.890 -11.598  -9.766 1.00 . A A . 386 THR HG23 1 1 
        5  8286 1 1  56 THR N    N  -3.486 -10.398  -7.565 1.00 . A A . 386 THR N    1 1 
        5  8287 1 1  56 THR O    O  -2.069  -8.303  -6.890 1.00 . A A . 386 THR O    1 1 
        5  8288 1 1  56 THR OG1  O  -2.836  -9.165 -10.101 1.00 . A A . 386 THR OG1  1 1 
        5  8289 1 1  57 TYR C    C  -0.180  -6.532  -8.519 1.00 . A A . 387 TYR C    1 1 
        5  8290 1 1  57 TYR CA   C   0.457  -7.621  -7.667 1.00 . A A . 387 TYR CA   1 1 
        5  8291 1 1  57 TYR CB   C   1.967  -7.663  -7.907 1.00 . A A . 387 TYR CB   1 1 
        5  8292 1 1  57 TYR CD1  C   2.565  -5.791  -6.344 1.00 . A A . 387 TYR CD1  1 1 
        5  8293 1 1  57 TYR CD2  C   3.149  -5.557  -8.644 1.00 . A A . 387 TYR CD2  1 1 
        5  8294 1 1  57 TYR CE1  C   3.075  -4.551  -6.084 1.00 . A A . 387 TYR CE1  1 1 
        5  8295 1 1  57 TYR CE2  C   3.657  -4.299  -8.388 1.00 . A A . 387 TYR CE2  1 1 
        5  8296 1 1  57 TYR CG   C   2.594  -6.322  -7.626 1.00 . A A . 387 TYR CG   1 1 
        5  8297 1 1  57 TYR CZ   C   3.617  -3.799  -7.105 1.00 . A A . 387 TYR CZ   1 1 
        5  8298 1 1  57 TYR H    H   0.292  -9.592  -8.467 1.00 . A A . 387 TYR H    1 1 
        5  8299 1 1  57 TYR HA   H   0.277  -7.382  -6.621 1.00 . A A . 387 TYR HA   1 1 
        5  8300 1 1  57 TYR HB2  H   2.416  -8.394  -7.251 1.00 . A A . 387 TYR HB2  1 1 
        5  8301 1 1  57 TYR HB3  H   2.166  -7.922  -8.935 1.00 . A A . 387 TYR HB3  1 1 
        5  8302 1 1  57 TYR HD1  H   2.148  -6.372  -5.534 1.00 . A A . 387 TYR HD1  1 1 
        5  8303 1 1  57 TYR HD2  H   3.180  -5.955  -9.645 1.00 . A A . 387 TYR HD2  1 1 
        5  8304 1 1  57 TYR HE1  H   3.032  -4.171  -5.082 1.00 . A A . 387 TYR HE1  1 1 
        5  8305 1 1  57 TYR HE2  H   4.082  -3.716  -9.191 1.00 . A A . 387 TYR HE2  1 1 
        5  8306 1 1  57 TYR HH   H   4.613  -2.559  -6.026 1.00 . A A . 387 TYR HH   1 1 
        5  8307 1 1  57 TYR N    N  -0.195  -8.891  -7.971 1.00 . A A . 387 TYR N    1 1 
        5  8308 1 1  57 TYR O    O  -0.197  -5.364  -8.145 1.00 . A A . 387 TYR O    1 1 
        5  8309 1 1  57 TYR OH   O   4.111  -2.543  -6.846 1.00 . A A . 387 TYR OH   1 1 
        5  8310 1 1  58 GLU C    C  -2.649  -5.420  -9.747 1.00 . A A . 388 GLU C    1 1 
        5  8311 1 1  58 GLU CA   C  -1.478  -6.041 -10.517 1.00 . A A . 388 GLU CA   1 1 
        5  8312 1 1  58 GLU CB   C  -1.957  -6.804 -11.761 1.00 . A A . 388 GLU CB   1 1 
        5  8313 1 1  58 GLU CD   C  -4.426  -6.857 -12.274 1.00 . A A . 388 GLU CD   1 1 
        5  8314 1 1  58 GLU CG   C  -3.102  -6.155 -12.508 1.00 . A A . 388 GLU CG   1 1 
        5  8315 1 1  58 GLU H    H  -0.607  -7.873  -9.928 1.00 . A A . 388 GLU H    1 1 
        5  8316 1 1  58 GLU HA   H  -0.812  -5.251 -10.826 1.00 . A A . 388 GLU HA   1 1 
        5  8317 1 1  58 GLU HB2  H  -1.128  -6.905 -12.445 1.00 . A A . 388 GLU HB2  1 1 
        5  8318 1 1  58 GLU HB3  H  -2.276  -7.783 -11.462 1.00 . A A . 388 GLU HB3  1 1 
        5  8319 1 1  58 GLU HG2  H  -3.194  -5.137 -12.170 1.00 . A A . 388 GLU HG2  1 1 
        5  8320 1 1  58 GLU HG3  H  -2.880  -6.173 -13.560 1.00 . A A . 388 GLU HG3  1 1 
        5  8321 1 1  58 GLU N    N  -0.723  -6.938  -9.657 1.00 . A A . 388 GLU N    1 1 
        5  8322 1 1  58 GLU O    O  -2.930  -4.230  -9.882 1.00 . A A . 388 GLU O    1 1 
        5  8323 1 1  58 GLU OE1  O  -4.543  -8.057 -12.615 1.00 . A A . 388 GLU OE1  1 1 
        5  8324 1 1  58 GLU OE2  O  -5.351  -6.218 -11.738 1.00 . A A . 388 GLU OE2  1 1 
        5  8325 1 1  59 LYS C    C  -3.832  -4.700  -7.065 1.00 . A A . 389 LYS C    1 1 
        5  8326 1 1  59 LYS CA   C  -4.373  -5.738  -8.044 1.00 . A A . 389 LYS CA   1 1 
        5  8327 1 1  59 LYS CB   C  -5.015  -6.886  -7.261 1.00 . A A . 389 LYS CB   1 1 
        5  8328 1 1  59 LYS CD   C  -5.633  -8.292  -9.255 1.00 . A A . 389 LYS CD   1 1 
        5  8329 1 1  59 LYS CE   C  -6.789  -8.819 -10.083 1.00 . A A . 389 LYS CE   1 1 
        5  8330 1 1  59 LYS CG   C  -6.129  -7.601  -8.001 1.00 . A A . 389 LYS CG   1 1 
        5  8331 1 1  59 LYS H    H  -3.101  -7.190  -8.924 1.00 . A A . 389 LYS H    1 1 
        5  8332 1 1  59 LYS HA   H  -5.124  -5.272  -8.665 1.00 . A A . 389 LYS HA   1 1 
        5  8333 1 1  59 LYS HB2  H  -4.252  -7.610  -7.021 1.00 . A A . 389 LYS HB2  1 1 
        5  8334 1 1  59 LYS HB3  H  -5.422  -6.491  -6.341 1.00 . A A . 389 LYS HB3  1 1 
        5  8335 1 1  59 LYS HD2  H  -5.070  -7.585  -9.846 1.00 . A A . 389 LYS HD2  1 1 
        5  8336 1 1  59 LYS HD3  H  -4.994  -9.121  -8.972 1.00 . A A . 389 LYS HD3  1 1 
        5  8337 1 1  59 LYS HE2  H  -7.369  -9.497  -9.475 1.00 . A A . 389 LYS HE2  1 1 
        5  8338 1 1  59 LYS HE3  H  -7.407  -7.989 -10.388 1.00 . A A . 389 LYS HE3  1 1 
        5  8339 1 1  59 LYS HG2  H  -6.554  -8.342  -7.347 1.00 . A A . 389 LYS HG2  1 1 
        5  8340 1 1  59 LYS HG3  H  -6.888  -6.882  -8.274 1.00 . A A . 389 LYS HG3  1 1 
        5  8341 1 1  59 LYS HZ1  H  -5.718  -8.912 -11.876 1.00 . A A . 389 LYS HZ1  1 1 
        5  8342 1 1  59 LYS HZ2  H  -7.128  -9.861 -11.858 1.00 . A A . 389 LYS HZ2  1 1 
        5  8343 1 1  59 LYS HZ3  H  -5.757 -10.373 -11.011 1.00 . A A . 389 LYS HZ3  1 1 
        5  8344 1 1  59 LYS N    N  -3.314  -6.232  -8.924 1.00 . A A . 389 LYS N    1 1 
        5  8345 1 1  59 LYS NZ   N  -6.315  -9.541 -11.291 1.00 . A A . 389 LYS NZ   1 1 
        5  8346 1 1  59 LYS O    O  -4.496  -3.712  -6.761 1.00 . A A . 389 LYS O    1 1 
        5  8347 1 1  60 MET C    C  -1.574  -2.737  -6.388 1.00 . A A . 390 MET C    1 1 
        5  8348 1 1  60 MET CA   C  -1.995  -4.001  -5.649 1.00 . A A . 390 MET CA   1 1 
        5  8349 1 1  60 MET CB   C  -0.770  -4.627  -4.987 1.00 . A A . 390 MET CB   1 1 
        5  8350 1 1  60 MET CE   C   1.749  -3.036  -2.084 1.00 . A A . 390 MET CE   1 1 
        5  8351 1 1  60 MET CG   C  -0.164  -3.720  -3.934 1.00 . A A . 390 MET CG   1 1 
        5  8352 1 1  60 MET H    H  -2.151  -5.752  -6.828 1.00 . A A . 390 MET H    1 1 
        5  8353 1 1  60 MET HA   H  -2.714  -3.739  -4.887 1.00 . A A . 390 MET HA   1 1 
        5  8354 1 1  60 MET HB2  H  -1.053  -5.561  -4.524 1.00 . A A . 390 MET HB2  1 1 
        5  8355 1 1  60 MET HB3  H  -0.022  -4.817  -5.742 1.00 . A A . 390 MET HB3  1 1 
        5  8356 1 1  60 MET HE1  H   2.670  -3.265  -1.569 1.00 . A A . 390 MET HE1  1 1 
        5  8357 1 1  60 MET HE2  H   0.950  -2.934  -1.365 1.00 . A A . 390 MET HE2  1 1 
        5  8358 1 1  60 MET HE3  H   1.862  -2.110  -2.628 1.00 . A A . 390 MET HE3  1 1 
        5  8359 1 1  60 MET HG2  H   0.045  -2.762  -4.386 1.00 . A A . 390 MET HG2  1 1 
        5  8360 1 1  60 MET HG3  H  -0.884  -3.588  -3.139 1.00 . A A . 390 MET HG3  1 1 
        5  8361 1 1  60 MET N    N  -2.627  -4.935  -6.569 1.00 . A A . 390 MET N    1 1 
        5  8362 1 1  60 MET O    O  -1.780  -1.624  -5.908 1.00 . A A . 390 MET O    1 1 
        5  8363 1 1  60 MET SD   S   1.361  -4.358  -3.228 1.00 . A A . 390 MET SD   1 1 
        5  8364 1 1  61 SER C    C  -1.669  -0.911  -8.756 1.00 . A A . 391 SER C    1 1 
        5  8365 1 1  61 SER CA   C  -0.505  -1.810  -8.359 1.00 . A A . 391 SER CA   1 1 
        5  8366 1 1  61 SER CB   C   0.228  -2.315  -9.607 1.00 . A A . 391 SER CB   1 1 
        5  8367 1 1  61 SER H    H  -0.848  -3.842  -7.889 1.00 . A A . 391 SER H    1 1 
        5  8368 1 1  61 SER HA   H   0.185  -1.239  -7.753 1.00 . A A . 391 SER HA   1 1 
        5  8369 1 1  61 SER HB2  H   0.974  -3.039  -9.315 1.00 . A A . 391 SER HB2  1 1 
        5  8370 1 1  61 SER HB3  H  -0.482  -2.781 -10.274 1.00 . A A . 391 SER HB3  1 1 
        5  8371 1 1  61 SER HG   H   1.768  -1.140  -9.945 1.00 . A A . 391 SER HG   1 1 
        5  8372 1 1  61 SER N    N  -0.979  -2.922  -7.558 1.00 . A A . 391 SER N    1 1 
        5  8373 1 1  61 SER O    O  -1.569   0.305  -8.657 1.00 . A A . 391 SER O    1 1 
        5  8374 1 1  61 SER OG   O   0.870  -1.250 -10.295 1.00 . A A . 391 SER OG   1 1 
        5  8375 1 1  62 ARG C    C  -4.451   0.107  -8.415 1.00 . A A . 392 ARG C    1 1 
        5  8376 1 1  62 ARG CA   C  -3.963  -0.759  -9.567 1.00 . A A . 392 ARG CA   1 1 
        5  8377 1 1  62 ARG CB   C  -5.050  -1.690 -10.104 1.00 . A A . 392 ARG CB   1 1 
        5  8378 1 1  62 ARG CD   C  -6.970  -1.417  -8.542 1.00 . A A . 392 ARG CD   1 1 
        5  8379 1 1  62 ARG CG   C  -5.910  -2.361  -9.067 1.00 . A A . 392 ARG CG   1 1 
        5  8380 1 1  62 ARG CZ   C  -8.335   0.065  -9.962 1.00 . A A . 392 ARG CZ   1 1 
        5  8381 1 1  62 ARG H    H  -2.799  -2.499  -9.229 1.00 . A A . 392 ARG H    1 1 
        5  8382 1 1  62 ARG HA   H  -3.688  -0.110 -10.354 1.00 . A A . 392 ARG HA   1 1 
        5  8383 1 1  62 ARG HB2  H  -5.698  -1.121 -10.747 1.00 . A A . 392 ARG HB2  1 1 
        5  8384 1 1  62 ARG HB3  H  -4.573  -2.460 -10.687 1.00 . A A . 392 ARG HB3  1 1 
        5  8385 1 1  62 ARG HD2  H  -7.405  -1.832  -7.648 1.00 . A A . 392 ARG HD2  1 1 
        5  8386 1 1  62 ARG HD3  H  -6.475  -0.478  -8.308 1.00 . A A . 392 ARG HD3  1 1 
        5  8387 1 1  62 ARG HE   H  -8.539  -1.930  -9.846 1.00 . A A . 392 ARG HE   1 1 
        5  8388 1 1  62 ARG HG2  H  -6.382  -3.200  -9.526 1.00 . A A . 392 ARG HG2  1 1 
        5  8389 1 1  62 ARG HG3  H  -5.288  -2.692  -8.247 1.00 . A A . 392 ARG HG3  1 1 
        5  8390 1 1  62 ARG HH11 H  -6.854   1.004  -8.940 1.00 . A A . 392 ARG HH11 1 1 
        5  8391 1 1  62 ARG HH12 H  -7.848   2.043  -9.915 1.00 . A A . 392 ARG HH12 1 1 
        5  8392 1 1  62 ARG HH21 H  -9.879  -0.576 -11.113 1.00 . A A . 392 ARG HH21 1 1 
        5  8393 1 1  62 ARG HH22 H  -9.587   1.143 -11.143 1.00 . A A . 392 ARG HH22 1 1 
        5  8394 1 1  62 ARG N    N  -2.780  -1.516  -9.173 1.00 . A A . 392 ARG N    1 1 
        5  8395 1 1  62 ARG NE   N  -8.023  -1.154  -9.519 1.00 . A A . 392 ARG NE   1 1 
        5  8396 1 1  62 ARG NH1  N  -7.625   1.120  -9.570 1.00 . A A . 392 ARG NH1  1 1 
        5  8397 1 1  62 ARG NH2  N  -9.345   0.224 -10.806 1.00 . A A . 392 ARG NH2  1 1 
        5  8398 1 1  62 ARG O    O  -4.923   1.226  -8.619 1.00 . A A . 392 ARG O    1 1 
        5  8399 1 1  63 ALA C    C  -3.692   1.494  -5.851 1.00 . A A . 393 ALA C    1 1 
        5  8400 1 1  63 ALA CA   C  -4.667   0.337  -6.013 1.00 . A A . 393 ALA CA   1 1 
        5  8401 1 1  63 ALA CB   C  -4.639  -0.568  -4.795 1.00 . A A . 393 ALA CB   1 1 
        5  8402 1 1  63 ALA H    H  -4.033  -1.349  -7.124 1.00 . A A . 393 ALA H    1 1 
        5  8403 1 1  63 ALA HA   H  -5.669   0.730  -6.126 1.00 . A A . 393 ALA HA   1 1 
        5  8404 1 1  63 ALA HB1  H  -5.346  -1.372  -4.930 1.00 . A A . 393 ALA HB1  1 1 
        5  8405 1 1  63 ALA HB2  H  -4.905   0.003  -3.918 1.00 . A A . 393 ALA HB2  1 1 
        5  8406 1 1  63 ALA HB3  H  -3.647  -0.976  -4.672 1.00 . A A . 393 ALA HB3  1 1 
        5  8407 1 1  63 ALA N    N  -4.337  -0.420  -7.209 1.00 . A A . 393 ALA N    1 1 
        5  8408 1 1  63 ALA O    O  -4.093   2.638  -5.647 1.00 . A A . 393 ALA O    1 1 
        5  8409 1 1  64 LEU C    C  -1.572   3.289  -6.936 1.00 . A A . 394 LEU C    1 1 
        5  8410 1 1  64 LEU CA   C  -1.346   2.181  -5.911 1.00 . A A . 394 LEU CA   1 1 
        5  8411 1 1  64 LEU CB   C   0.014   1.519  -6.148 1.00 . A A . 394 LEU CB   1 1 
        5  8412 1 1  64 LEU CD1  C   1.618  -0.319  -5.589 1.00 . A A . 394 LEU CD1  1 1 
        5  8413 1 1  64 LEU CD2  C   0.788   1.206  -3.802 1.00 . A A . 394 LEU CD2  1 1 
        5  8414 1 1  64 LEU CG   C   0.435   0.499  -5.095 1.00 . A A . 394 LEU CG   1 1 
        5  8415 1 1  64 LEU H    H  -2.160   0.239  -6.114 1.00 . A A . 394 LEU H    1 1 
        5  8416 1 1  64 LEU HA   H  -1.360   2.615  -4.920 1.00 . A A . 394 LEU HA   1 1 
        5  8417 1 1  64 LEU HB2  H  -0.013   1.023  -7.104 1.00 . A A . 394 LEU HB2  1 1 
        5  8418 1 1  64 LEU HB3  H   0.764   2.293  -6.186 1.00 . A A . 394 LEU HB3  1 1 
        5  8419 1 1  64 LEU HD11 H   2.447   0.340  -5.803 1.00 . A A . 394 LEU HD11 1 1 
        5  8420 1 1  64 LEU HD12 H   1.338  -0.849  -6.487 1.00 . A A . 394 LEU HD12 1 1 
        5  8421 1 1  64 LEU HD13 H   1.908  -1.028  -4.829 1.00 . A A . 394 LEU HD13 1 1 
        5  8422 1 1  64 LEU HD21 H   1.007   0.473  -3.039 1.00 . A A . 394 LEU HD21 1 1 
        5  8423 1 1  64 LEU HD22 H  -0.046   1.818  -3.487 1.00 . A A . 394 LEU HD22 1 1 
        5  8424 1 1  64 LEU HD23 H   1.653   1.831  -3.962 1.00 . A A . 394 LEU HD23 1 1 
        5  8425 1 1  64 LEU HG   H  -0.384  -0.177  -4.900 1.00 . A A . 394 LEU HG   1 1 
        5  8426 1 1  64 LEU N    N  -2.405   1.181  -5.977 1.00 . A A . 394 LEU N    1 1 
        5  8427 1 1  64 LEU O    O  -1.451   4.465  -6.611 1.00 . A A . 394 LEU O    1 1 
        5  8428 1 1  65 ARG C    C  -3.212   4.881  -8.815 1.00 . A A . 395 ARG C    1 1 
        5  8429 1 1  65 ARG CA   C  -2.156   3.872  -9.239 1.00 . A A . 395 ARG CA   1 1 
        5  8430 1 1  65 ARG CB   C  -2.624   3.179 -10.521 1.00 . A A . 395 ARG CB   1 1 
        5  8431 1 1  65 ARG CD   C  -0.336   2.482 -11.303 1.00 . A A . 395 ARG CD   1 1 
        5  8432 1 1  65 ARG CG   C  -1.742   2.031 -10.965 1.00 . A A . 395 ARG CG   1 1 
        5  8433 1 1  65 ARG CZ   C   1.591   1.406 -12.400 1.00 . A A . 395 ARG CZ   1 1 
        5  8434 1 1  65 ARG H    H  -2.006   1.943  -8.355 1.00 . A A . 395 ARG H    1 1 
        5  8435 1 1  65 ARG HA   H  -1.229   4.389  -9.435 1.00 . A A . 395 ARG HA   1 1 
        5  8436 1 1  65 ARG HB2  H  -3.621   2.797 -10.364 1.00 . A A . 395 ARG HB2  1 1 
        5  8437 1 1  65 ARG HB3  H  -2.653   3.911 -11.317 1.00 . A A . 395 ARG HB3  1 1 
        5  8438 1 1  65 ARG HD2  H  -0.376   3.134 -12.163 1.00 . A A . 395 ARG HD2  1 1 
        5  8439 1 1  65 ARG HD3  H   0.072   3.019 -10.460 1.00 . A A . 395 ARG HD3  1 1 
        5  8440 1 1  65 ARG HE   H   0.296   0.477 -11.192 1.00 . A A . 395 ARG HE   1 1 
        5  8441 1 1  65 ARG HG2  H  -1.687   1.313 -10.164 1.00 . A A . 395 ARG HG2  1 1 
        5  8442 1 1  65 ARG HG3  H  -2.183   1.568 -11.836 1.00 . A A . 395 ARG HG3  1 1 
        5  8443 1 1  65 ARG HH11 H   1.394   3.382 -12.795 1.00 . A A . 395 ARG HH11 1 1 
        5  8444 1 1  65 ARG HH12 H   2.733   2.603 -13.576 1.00 . A A . 395 ARG HH12 1 1 
        5  8445 1 1  65 ARG HH21 H   2.054  -0.555 -12.198 1.00 . A A . 395 ARG HH21 1 1 
        5  8446 1 1  65 ARG HH22 H   3.125   0.357 -13.217 1.00 . A A . 395 ARG HH22 1 1 
        5  8447 1 1  65 ARG N    N  -1.916   2.906  -8.165 1.00 . A A . 395 ARG N    1 1 
        5  8448 1 1  65 ARG NE   N   0.529   1.344 -11.606 1.00 . A A . 395 ARG NE   1 1 
        5  8449 1 1  65 ARG NH1  N   1.934   2.556 -12.965 1.00 . A A . 395 ARG NH1  1 1 
        5  8450 1 1  65 ARG NH2  N   2.312   0.317 -12.624 1.00 . A A . 395 ARG NH2  1 1 
        5  8451 1 1  65 ARG O    O  -3.071   6.082  -9.041 1.00 . A A . 395 ARG O    1 1 
        5  8452 1 1  66 HIS C    C  -4.937   6.092  -6.577 1.00 . A A . 396 HIS C    1 1 
        5  8453 1 1  66 HIS CA   C  -5.369   5.213  -7.745 1.00 . A A . 396 HIS CA   1 1 
        5  8454 1 1  66 HIS CB   C  -6.560   4.334  -7.366 1.00 . A A . 396 HIS CB   1 1 
        5  8455 1 1  66 HIS CD2  C  -9.003   4.946  -6.802 1.00 . A A . 396 HIS CD2  1 1 
        5  8456 1 1  66 HIS CE1  C  -9.371   6.221  -8.529 1.00 . A A . 396 HIS CE1  1 1 
        5  8457 1 1  66 HIS CG   C  -7.883   5.005  -7.560 1.00 . A A . 396 HIS CG   1 1 
        5  8458 1 1  66 HIS H    H  -4.292   3.415  -7.995 1.00 . A A . 396 HIS H    1 1 
        5  8459 1 1  66 HIS HA   H  -5.653   5.844  -8.568 1.00 . A A . 396 HIS HA   1 1 
        5  8460 1 1  66 HIS HB2  H  -6.546   3.446  -7.977 1.00 . A A . 396 HIS HB2  1 1 
        5  8461 1 1  66 HIS HB3  H  -6.476   4.052  -6.325 1.00 . A A . 396 HIS HB3  1 1 
        5  8462 1 1  66 HIS HD2  H  -9.131   4.398  -5.881 1.00 . A A . 396 HIS HD2  1 1 
        5  8463 1 1  66 HIS HE1  H  -9.871   6.870  -9.233 1.00 . A A . 396 HIS HE1  1 1 
        5  8464 1 1  66 HIS HE2  H -10.798   6.025  -7.031 1.00 . A A . 396 HIS HE2  1 1 
        5  8465 1 1  66 HIS N    N  -4.263   4.379  -8.180 1.00 . A A . 396 HIS N    1 1 
        5  8466 1 1  66 HIS ND1  N  -8.121   5.811  -8.649 1.00 . A A . 396 HIS ND1  1 1 
        5  8467 1 1  66 HIS NE2  N  -9.944   5.721  -7.426 1.00 . A A . 396 HIS NE2  1 1 
        5  8468 1 1  66 HIS O    O  -5.379   7.233  -6.444 1.00 . A A . 396 HIS O    1 1 
        5  8469 1 1  67 TYR C    C  -2.764   7.537  -5.010 1.00 . A A . 397 TYR C    1 1 
        5  8470 1 1  67 TYR CA   C  -3.521   6.286  -4.601 1.00 . A A . 397 TYR CA   1 1 
        5  8471 1 1  67 TYR CB   C  -2.605   5.390  -3.769 1.00 . A A . 397 TYR CB   1 1 
        5  8472 1 1  67 TYR CD1  C  -4.716   4.286  -3.016 1.00 . A A . 397 TYR CD1  1 1 
        5  8473 1 1  67 TYR CD2  C  -2.659   3.184  -2.564 1.00 . A A . 397 TYR CD2  1 1 
        5  8474 1 1  67 TYR CE1  C  -5.410   3.272  -2.413 1.00 . A A . 397 TYR CE1  1 1 
        5  8475 1 1  67 TYR CE2  C  -3.346   2.157  -1.949 1.00 . A A . 397 TYR CE2  1 1 
        5  8476 1 1  67 TYR CG   C  -3.338   4.262  -3.104 1.00 . A A . 397 TYR CG   1 1 
        5  8477 1 1  67 TYR CZ   C  -4.725   2.207  -1.877 1.00 . A A . 397 TYR CZ   1 1 
        5  8478 1 1  67 TYR H    H  -3.701   4.657  -5.943 1.00 . A A . 397 TYR H    1 1 
        5  8479 1 1  67 TYR HA   H  -4.369   6.570  -3.993 1.00 . A A . 397 TYR HA   1 1 
        5  8480 1 1  67 TYR HB2  H  -1.847   4.966  -4.405 1.00 . A A . 397 TYR HB2  1 1 
        5  8481 1 1  67 TYR HB3  H  -2.131   5.980  -3.000 1.00 . A A . 397 TYR HB3  1 1 
        5  8482 1 1  67 TYR HD1  H  -5.249   5.127  -3.434 1.00 . A A . 397 TYR HD1  1 1 
        5  8483 1 1  67 TYR HD2  H  -1.579   3.158  -2.627 1.00 . A A . 397 TYR HD2  1 1 
        5  8484 1 1  67 TYR HE1  H  -6.484   3.320  -2.365 1.00 . A A . 397 TYR HE1  1 1 
        5  8485 1 1  67 TYR HE2  H  -2.807   1.321  -1.530 1.00 . A A . 397 TYR HE2  1 1 
        5  8486 1 1  67 TYR HH   H  -5.950   0.708  -1.899 1.00 . A A . 397 TYR HH   1 1 
        5  8487 1 1  67 TYR N    N  -4.032   5.565  -5.762 1.00 . A A . 397 TYR N    1 1 
        5  8488 1 1  67 TYR O    O  -2.773   8.537  -4.295 1.00 . A A . 397 TYR O    1 1 
        5  8489 1 1  67 TYR OH   O  -5.413   1.202  -1.246 1.00 . A A . 397 TYR OH   1 1 
        5  8490 1 1  68 TYR C    C  -2.187   9.818  -6.862 1.00 . A A . 398 TYR C    1 1 
        5  8491 1 1  68 TYR CA   C  -1.303   8.595  -6.623 1.00 . A A . 398 TYR CA   1 1 
        5  8492 1 1  68 TYR CB   C  -0.570   8.242  -7.919 1.00 . A A . 398 TYR CB   1 1 
        5  8493 1 1  68 TYR CD1  C   0.809   6.473  -6.701 1.00 . A A . 398 TYR CD1  1 1 
        5  8494 1 1  68 TYR CD2  C   0.431   6.223  -9.043 1.00 . A A . 398 TYR CD2  1 1 
        5  8495 1 1  68 TYR CE1  C   1.542   5.301  -6.692 1.00 . A A . 398 TYR CE1  1 1 
        5  8496 1 1  68 TYR CE2  C   1.162   5.057  -9.040 1.00 . A A . 398 TYR CE2  1 1 
        5  8497 1 1  68 TYR CG   C   0.238   6.957  -7.880 1.00 . A A . 398 TYR CG   1 1 
        5  8498 1 1  68 TYR CZ   C   1.713   4.599  -7.867 1.00 . A A . 398 TYR CZ   1 1 
        5  8499 1 1  68 TYR H    H  -2.166   6.662  -6.703 1.00 . A A . 398 TYR H    1 1 
        5  8500 1 1  68 TYR HA   H  -0.584   8.826  -5.851 1.00 . A A . 398 TYR HA   1 1 
        5  8501 1 1  68 TYR HB2  H  -1.301   8.143  -8.710 1.00 . A A . 398 TYR HB2  1 1 
        5  8502 1 1  68 TYR HB3  H   0.106   9.048  -8.166 1.00 . A A . 398 TYR HB3  1 1 
        5  8503 1 1  68 TYR HD1  H   0.671   7.021  -5.779 1.00 . A A . 398 TYR HD1  1 1 
        5  8504 1 1  68 TYR HD2  H  -0.002   6.578  -9.964 1.00 . A A . 398 TYR HD2  1 1 
        5  8505 1 1  68 TYR HE1  H   1.973   4.940  -5.765 1.00 . A A . 398 TYR HE1  1 1 
        5  8506 1 1  68 TYR HE2  H   1.295   4.507  -9.959 1.00 . A A . 398 TYR HE2  1 1 
        5  8507 1 1  68 TYR HH   H   2.240   2.934  -7.074 1.00 . A A . 398 TYR HH   1 1 
        5  8508 1 1  68 TYR N    N  -2.110   7.478  -6.158 1.00 . A A . 398 TYR N    1 1 
        5  8509 1 1  68 TYR O    O  -1.880  10.923  -6.409 1.00 . A A . 398 TYR O    1 1 
        5  8510 1 1  68 TYR OH   O   2.440   3.433  -7.871 1.00 . A A . 398 TYR OH   1 1 
        5  8511 1 1  69 LYS C    C  -4.883  11.195  -6.598 1.00 . A A . 399 LYS C    1 1 
        5  8512 1 1  69 LYS CA   C  -4.238  10.675  -7.866 1.00 . A A . 399 LYS CA   1 1 
        5  8513 1 1  69 LYS CB   C  -5.339  10.196  -8.809 1.00 . A A . 399 LYS CB   1 1 
        5  8514 1 1  69 LYS CD   C  -4.533   8.462 -10.444 1.00 . A A . 399 LYS CD   1 1 
        5  8515 1 1  69 LYS CE   C  -5.743   7.562 -10.232 1.00 . A A . 399 LYS CE   1 1 
        5  8516 1 1  69 LYS CG   C  -4.883   9.925 -10.236 1.00 . A A . 399 LYS CG   1 1 
        5  8517 1 1  69 LYS H    H  -3.480   8.697  -7.891 1.00 . A A . 399 LYS H    1 1 
        5  8518 1 1  69 LYS HA   H  -3.701  11.480  -8.333 1.00 . A A . 399 LYS HA   1 1 
        5  8519 1 1  69 LYS HB2  H  -5.745   9.281  -8.407 1.00 . A A . 399 LYS HB2  1 1 
        5  8520 1 1  69 LYS HB3  H  -6.117  10.941  -8.835 1.00 . A A . 399 LYS HB3  1 1 
        5  8521 1 1  69 LYS HD2  H  -4.168   8.327 -11.452 1.00 . A A . 399 LYS HD2  1 1 
        5  8522 1 1  69 LYS HD3  H  -3.762   8.185  -9.742 1.00 . A A . 399 LYS HD3  1 1 
        5  8523 1 1  69 LYS HE2  H  -5.413   6.535 -10.230 1.00 . A A . 399 LYS HE2  1 1 
        5  8524 1 1  69 LYS HE3  H  -6.177   7.802  -9.272 1.00 . A A . 399 LYS HE3  1 1 
        5  8525 1 1  69 LYS HG2  H  -5.679  10.192 -10.915 1.00 . A A . 399 LYS HG2  1 1 
        5  8526 1 1  69 LYS HG3  H  -4.012  10.528 -10.448 1.00 . A A . 399 LYS HG3  1 1 
        5  8527 1 1  69 LYS HZ1  H  -7.175   8.700 -11.251 1.00 . A A . 399 LYS HZ1  1 1 
        5  8528 1 1  69 LYS HZ2  H  -7.553   7.052 -11.158 1.00 . A A . 399 LYS HZ2  1 1 
        5  8529 1 1  69 LYS HZ3  H  -6.355   7.585 -12.233 1.00 . A A . 399 LYS HZ3  1 1 
        5  8530 1 1  69 LYS N    N  -3.293   9.604  -7.567 1.00 . A A . 399 LYS N    1 1 
        5  8531 1 1  69 LYS NZ   N  -6.778   7.738 -11.291 1.00 . A A . 399 LYS NZ   1 1 
        5  8532 1 1  69 LYS O    O  -5.061  12.401  -6.424 1.00 . A A . 399 LYS O    1 1 
        5  8533 1 1  70 LEU C    C  -4.964  11.116  -3.418 1.00 . A A . 400 LEU C    1 1 
        5  8534 1 1  70 LEU CA   C  -5.927  10.630  -4.493 1.00 . A A . 400 LEU CA   1 1 
        5  8535 1 1  70 LEU CB   C  -6.736   9.428  -4.025 1.00 . A A . 400 LEU CB   1 1 
        5  8536 1 1  70 LEU CD1  C  -8.293   7.568  -4.623 1.00 . A A . 400 LEU CD1  1 1 
        5  8537 1 1  70 LEU CD2  C  -8.647   9.848  -5.587 1.00 . A A . 400 LEU CD2  1 1 
        5  8538 1 1  70 LEU CG   C  -7.621   8.830  -5.115 1.00 . A A . 400 LEU CG   1 1 
        5  8539 1 1  70 LEU H    H  -5.010   9.334  -5.881 1.00 . A A . 400 LEU H    1 1 
        5  8540 1 1  70 LEU HA   H  -6.607  11.432  -4.728 1.00 . A A . 400 LEU HA   1 1 
        5  8541 1 1  70 LEU HB2  H  -6.052   8.664  -3.676 1.00 . A A . 400 LEU HB2  1 1 
        5  8542 1 1  70 LEU HB3  H  -7.365   9.733  -3.204 1.00 . A A . 400 LEU HB3  1 1 
        5  8543 1 1  70 LEU HD11 H  -8.908   7.159  -5.410 1.00 . A A . 400 LEU HD11 1 1 
        5  8544 1 1  70 LEU HD12 H  -8.906   7.796  -3.765 1.00 . A A . 400 LEU HD12 1 1 
        5  8545 1 1  70 LEU HD13 H  -7.537   6.845  -4.346 1.00 . A A . 400 LEU HD13 1 1 
        5  8546 1 1  70 LEU HD21 H  -8.134  10.697  -6.021 1.00 . A A . 400 LEU HD21 1 1 
        5  8547 1 1  70 LEU HD22 H  -9.239  10.180  -4.747 1.00 . A A . 400 LEU HD22 1 1 
        5  8548 1 1  70 LEU HD23 H  -9.290   9.399  -6.327 1.00 . A A . 400 LEU HD23 1 1 
        5  8549 1 1  70 LEU HG   H  -7.003   8.565  -5.962 1.00 . A A . 400 LEU HG   1 1 
        5  8550 1 1  70 LEU N    N  -5.225  10.280  -5.709 1.00 . A A . 400 LEU N    1 1 
        5  8551 1 1  70 LEU O    O  -5.294  11.128  -2.234 1.00 . A A . 400 LEU O    1 1 
        5  8552 1 1  71 ASN C    C  -2.385  11.295  -1.816 1.00 . A A . 401 ASN C    1 1 
        5  8553 1 1  71 ASN CA   C  -2.795  12.173  -2.985 1.00 . A A . 401 ASN CA   1 1 
        5  8554 1 1  71 ASN CB   C  -3.374  13.486  -2.488 1.00 . A A . 401 ASN CB   1 1 
        5  8555 1 1  71 ASN CG   C  -2.999  14.646  -3.379 1.00 . A A . 401 ASN CG   1 1 
        5  8556 1 1  71 ASN H    H  -3.538  11.356  -4.796 1.00 . A A . 401 ASN H    1 1 
        5  8557 1 1  71 ASN HA   H  -1.923  12.390  -3.577 1.00 . A A . 401 ASN HA   1 1 
        5  8558 1 1  71 ASN HB2  H  -4.448  13.405  -2.475 1.00 . A A . 401 ASN HB2  1 1 
        5  8559 1 1  71 ASN HB3  H  -3.022  13.677  -1.491 1.00 . A A . 401 ASN HB3  1 1 
        5  8560 1 1  71 ASN HD21 H  -4.785  15.460  -3.110 1.00 . A A . 401 ASN HD21 1 1 
        5  8561 1 1  71 ASN HD22 H  -3.711  16.323  -4.153 1.00 . A A . 401 ASN HD22 1 1 
        5  8562 1 1  71 ASN N    N  -3.768  11.513  -3.855 1.00 . A A . 401 ASN N    1 1 
        5  8563 1 1  71 ASN ND2  N  -3.921  15.569  -3.561 1.00 . A A . 401 ASN ND2  1 1 
        5  8564 1 1  71 ASN O    O  -2.236  11.765  -0.689 1.00 . A A . 401 ASN O    1 1 
        5  8565 1 1  71 ASN OD1  O  -1.896  14.698  -3.921 1.00 . A A . 401 ASN OD1  1 1 
        5  8566 1 1  72 ILE C    C  -0.446   8.595  -1.157 1.00 . A A . 402 ILE C    1 1 
        5  8567 1 1  72 ILE CA   C  -1.892   9.044  -1.080 1.00 . A A . 402 ILE CA   1 1 
        5  8568 1 1  72 ILE CB   C  -2.832   7.851  -1.259 1.00 . A A . 402 ILE CB   1 1 
        5  8569 1 1  72 ILE CD1  C  -5.285   7.394  -1.566 1.00 . A A . 402 ILE CD1  1 1 
        5  8570 1 1  72 ILE CG1  C  -4.252   8.322  -1.017 1.00 . A A . 402 ILE CG1  1 1 
        5  8571 1 1  72 ILE CG2  C  -2.475   6.704  -0.331 1.00 . A A . 402 ILE CG2  1 1 
        5  8572 1 1  72 ILE H    H  -2.319   9.713  -3.024 1.00 . A A . 402 ILE H    1 1 
        5  8573 1 1  72 ILE HA   H  -2.073   9.489  -0.118 1.00 . A A . 402 ILE HA   1 1 
        5  8574 1 1  72 ILE HB   H  -2.748   7.499  -2.281 1.00 . A A . 402 ILE HB   1 1 
        5  8575 1 1  72 ILE HD11 H  -5.173   7.336  -2.639 1.00 . A A . 402 ILE HD11 1 1 
        5  8576 1 1  72 ILE HD12 H  -6.268   7.766  -1.321 1.00 . A A . 402 ILE HD12 1 1 
        5  8577 1 1  72 ILE HD13 H  -5.150   6.413  -1.135 1.00 . A A . 402 ILE HD13 1 1 
        5  8578 1 1  72 ILE HG12 H  -4.417   8.409   0.044 1.00 . A A . 402 ILE HG12 1 1 
        5  8579 1 1  72 ILE HG13 H  -4.389   9.288  -1.483 1.00 . A A . 402 ILE HG13 1 1 
        5  8580 1 1  72 ILE HG21 H  -1.445   6.420  -0.492 1.00 . A A . 402 ILE HG21 1 1 
        5  8581 1 1  72 ILE HG22 H  -3.118   5.862  -0.541 1.00 . A A . 402 ILE HG22 1 1 
        5  8582 1 1  72 ILE HG23 H  -2.610   7.013   0.691 1.00 . A A . 402 ILE HG23 1 1 
        5  8583 1 1  72 ILE N    N  -2.204  10.021  -2.097 1.00 . A A . 402 ILE N    1 1 
        5  8584 1 1  72 ILE O    O   0.345   8.859  -0.255 1.00 . A A . 402 ILE O    1 1 
        5  8585 1 1  73 ILE C    C   1.758   8.032  -3.744 1.00 . A A . 403 ILE C    1 1 
        5  8586 1 1  73 ILE CA   C   1.243   7.454  -2.439 1.00 . A A . 403 ILE CA   1 1 
        5  8587 1 1  73 ILE CB   C   1.322   5.909  -2.482 1.00 . A A . 403 ILE CB   1 1 
        5  8588 1 1  73 ILE CD1  C   0.749   3.776  -1.257 1.00 . A A . 403 ILE CD1  1 1 
        5  8589 1 1  73 ILE CG1  C   0.668   5.284  -1.253 1.00 . A A . 403 ILE CG1  1 1 
        5  8590 1 1  73 ILE CG2  C   2.764   5.443  -2.586 1.00 . A A . 403 ILE CG2  1 1 
        5  8591 1 1  73 ILE H    H  -0.780   7.740  -2.920 1.00 . A A . 403 ILE H    1 1 
        5  8592 1 1  73 ILE HA   H   1.852   7.814  -1.626 1.00 . A A . 403 ILE HA   1 1 
        5  8593 1 1  73 ILE HB   H   0.798   5.572  -3.360 1.00 . A A . 403 ILE HB   1 1 
        5  8594 1 1  73 ILE HD11 H   0.118   3.373  -0.479 1.00 . A A . 403 ILE HD11 1 1 
        5  8595 1 1  73 ILE HD12 H   1.770   3.472  -1.083 1.00 . A A . 403 ILE HD12 1 1 
        5  8596 1 1  73 ILE HD13 H   0.424   3.408  -2.222 1.00 . A A . 403 ILE HD13 1 1 
        5  8597 1 1  73 ILE HG12 H   1.162   5.644  -0.363 1.00 . A A . 403 ILE HG12 1 1 
        5  8598 1 1  73 ILE HG13 H  -0.374   5.564  -1.224 1.00 . A A . 403 ILE HG13 1 1 
        5  8599 1 1  73 ILE HG21 H   3.182   5.785  -3.521 1.00 . A A . 403 ILE HG21 1 1 
        5  8600 1 1  73 ILE HG22 H   2.802   4.363  -2.544 1.00 . A A . 403 ILE HG22 1 1 
        5  8601 1 1  73 ILE HG23 H   3.333   5.857  -1.767 1.00 . A A . 403 ILE HG23 1 1 
        5  8602 1 1  73 ILE N    N  -0.106   7.918  -2.233 1.00 . A A . 403 ILE N    1 1 
        5  8603 1 1  73 ILE O    O   0.974   8.469  -4.580 1.00 . A A . 403 ILE O    1 1 
        5  8604 1 1  74 ARG C    C   4.669   7.495  -5.618 1.00 . A A . 404 ARG C    1 1 
        5  8605 1 1  74 ARG CA   C   3.660   8.522  -5.136 1.00 . A A . 404 ARG CA   1 1 
        5  8606 1 1  74 ARG CB   C   4.348   9.869  -4.948 1.00 . A A . 404 ARG CB   1 1 
        5  8607 1 1  74 ARG CD   C   6.488  11.073  -4.449 1.00 . A A . 404 ARG CD   1 1 
        5  8608 1 1  74 ARG CG   C   5.789   9.736  -4.525 1.00 . A A . 404 ARG CG   1 1 
        5  8609 1 1  74 ARG CZ   C   8.740  11.739  -5.201 1.00 . A A . 404 ARG CZ   1 1 
        5  8610 1 1  74 ARG H    H   3.646   7.818  -3.143 1.00 . A A . 404 ARG H    1 1 
        5  8611 1 1  74 ARG HA   H   2.884   8.618  -5.877 1.00 . A A . 404 ARG HA   1 1 
        5  8612 1 1  74 ARG HB2  H   4.319  10.410  -5.876 1.00 . A A . 404 ARG HB2  1 1 
        5  8613 1 1  74 ARG HB3  H   3.818  10.430  -4.191 1.00 . A A . 404 ARG HB3  1 1 
        5  8614 1 1  74 ARG HD2  H   6.145  11.695  -5.262 1.00 . A A . 404 ARG HD2  1 1 
        5  8615 1 1  74 ARG HD3  H   6.241  11.544  -3.505 1.00 . A A . 404 ARG HD3  1 1 
        5  8616 1 1  74 ARG HE   H   8.332  10.127  -4.087 1.00 . A A . 404 ARG HE   1 1 
        5  8617 1 1  74 ARG HG2  H   5.818   9.269  -3.561 1.00 . A A . 404 ARG HG2  1 1 
        5  8618 1 1  74 ARG HG3  H   6.297   9.110  -5.244 1.00 . A A . 404 ARG HG3  1 1 
        5  8619 1 1  74 ARG HH11 H   7.245  12.927  -5.885 1.00 . A A . 404 ARG HH11 1 1 
        5  8620 1 1  74 ARG HH12 H   8.848  13.395  -6.371 1.00 . A A . 404 ARG HH12 1 1 
        5  8621 1 1  74 ARG HH21 H  10.421  10.712  -4.735 1.00 . A A . 404 ARG HH21 1 1 
        5  8622 1 1  74 ARG HH22 H  10.670  12.137  -5.700 1.00 . A A . 404 ARG HH22 1 1 
        5  8623 1 1  74 ARG N    N   3.063   8.079  -3.896 1.00 . A A . 404 ARG N    1 1 
        5  8624 1 1  74 ARG NE   N   7.935  10.911  -4.541 1.00 . A A . 404 ARG NE   1 1 
        5  8625 1 1  74 ARG NH1  N   8.239  12.769  -5.871 1.00 . A A . 404 ARG NH1  1 1 
        5  8626 1 1  74 ARG NH2  N  10.047  11.509  -5.218 1.00 . A A . 404 ARG NH2  1 1 
        5  8627 1 1  74 ARG O    O   5.042   6.577  -4.885 1.00 . A A . 404 ARG O    1 1 
        5  8628 1 1  75 LYS C    C   7.406   7.516  -7.625 1.00 . A A . 405 LYS C    1 1 
        5  8629 1 1  75 LYS CA   C   6.086   6.785  -7.439 1.00 . A A . 405 LYS CA   1 1 
        5  8630 1 1  75 LYS CB   C   5.559   6.298  -8.781 1.00 . A A . 405 LYS CB   1 1 
        5  8631 1 1  75 LYS CD   C   6.196   3.906  -8.451 1.00 . A A . 405 LYS CD   1 1 
        5  8632 1 1  75 LYS CE   C   7.012   2.743  -8.980 1.00 . A A . 405 LYS CE   1 1 
        5  8633 1 1  75 LYS CG   C   6.335   5.122  -9.336 1.00 . A A . 405 LYS CG   1 1 
        5  8634 1 1  75 LYS H    H   4.795   8.441  -7.356 1.00 . A A . 405 LYS H    1 1 
        5  8635 1 1  75 LYS HA   H   6.236   5.935  -6.783 1.00 . A A . 405 LYS HA   1 1 
        5  8636 1 1  75 LYS HB2  H   4.525   6.007  -8.661 1.00 . A A . 405 LYS HB2  1 1 
        5  8637 1 1  75 LYS HB3  H   5.616   7.108  -9.494 1.00 . A A . 405 LYS HB3  1 1 
        5  8638 1 1  75 LYS HD2  H   6.541   4.152  -7.457 1.00 . A A . 405 LYS HD2  1 1 
        5  8639 1 1  75 LYS HD3  H   5.155   3.618  -8.414 1.00 . A A . 405 LYS HD3  1 1 
        5  8640 1 1  75 LYS HE2  H   8.049   3.024  -8.967 1.00 . A A . 405 LYS HE2  1 1 
        5  8641 1 1  75 LYS HE3  H   6.865   1.895  -8.332 1.00 . A A . 405 LYS HE3  1 1 
        5  8642 1 1  75 LYS HG2  H   5.959   4.885 -10.312 1.00 . A A . 405 LYS HG2  1 1 
        5  8643 1 1  75 LYS HG3  H   7.379   5.384  -9.402 1.00 . A A . 405 LYS HG3  1 1 
        5  8644 1 1  75 LYS HZ1  H   6.889   3.130 -11.031 1.00 . A A . 405 LYS HZ1  1 1 
        5  8645 1 1  75 LYS HZ2  H   5.590   2.226 -10.421 1.00 . A A . 405 LYS HZ2  1 1 
        5  8646 1 1  75 LYS HZ3  H   7.098   1.490 -10.655 1.00 . A A . 405 LYS HZ3  1 1 
        5  8647 1 1  75 LYS N    N   5.117   7.673  -6.840 1.00 . A A . 405 LYS N    1 1 
        5  8648 1 1  75 LYS NZ   N   6.621   2.370 -10.366 1.00 . A A . 405 LYS NZ   1 1 
        5  8649 1 1  75 LYS O    O   7.431   8.671  -8.056 1.00 . A A . 405 LYS O    1 1 
        5  8650 1 1  76 GLU C    C  10.311   7.365  -8.832 1.00 . A A . 406 GLU C    1 1 
        5  8651 1 1  76 GLU CA   C   9.807   7.433  -7.398 1.00 . A A . 406 GLU CA   1 1 
        5  8652 1 1  76 GLU CB   C  10.779   6.702  -6.496 1.00 . A A . 406 GLU CB   1 1 
        5  8653 1 1  76 GLU CD   C  10.363   7.997  -4.365 1.00 . A A . 406 GLU CD   1 1 
        5  8654 1 1  76 GLU CG   C  10.349   6.637  -5.047 1.00 . A A . 406 GLU CG   1 1 
        5  8655 1 1  76 GLU H    H   8.412   5.937  -6.951 1.00 . A A . 406 GLU H    1 1 
        5  8656 1 1  76 GLU HA   H   9.746   8.466  -7.090 1.00 . A A . 406 GLU HA   1 1 
        5  8657 1 1  76 GLU HB2  H  10.897   5.699  -6.862 1.00 . A A . 406 GLU HB2  1 1 
        5  8658 1 1  76 GLU HB3  H  11.726   7.203  -6.544 1.00 . A A . 406 GLU HB3  1 1 
        5  8659 1 1  76 GLU HG2  H   9.343   6.238  -5.005 1.00 . A A . 406 GLU HG2  1 1 
        5  8660 1 1  76 GLU HG3  H  11.026   5.969  -4.521 1.00 . A A . 406 GLU HG3  1 1 
        5  8661 1 1  76 GLU N    N   8.493   6.847  -7.288 1.00 . A A . 406 GLU N    1 1 
        5  8662 1 1  76 GLU O    O  10.026   6.414  -9.562 1.00 . A A . 406 GLU O    1 1 
        5  8663 1 1  76 GLU OE1  O  11.465   8.516  -4.093 1.00 . A A . 406 GLU OE1  1 1 
        5  8664 1 1  76 GLU OE2  O   9.280   8.557  -4.098 1.00 . A A . 406 GLU OE2  1 1 
        5  8665 1 1  77 PRO C    C  12.706   7.438 -10.819 1.00 . A A . 407 PRO C    1 1 
        5  8666 1 1  77 PRO CA   C  11.630   8.487 -10.563 1.00 . A A . 407 PRO CA   1 1 
        5  8667 1 1  77 PRO CB   C  12.216   9.897 -10.625 1.00 . A A . 407 PRO CB   1 1 
        5  8668 1 1  77 PRO CD   C  11.488   9.464  -8.347 1.00 . A A . 407 PRO CD   1 1 
        5  8669 1 1  77 PRO CG   C  12.244  10.422  -9.228 1.00 . A A . 407 PRO CG   1 1 
        5  8670 1 1  77 PRO HA   H  10.861   8.392 -11.309 1.00 . A A . 407 PRO HA   1 1 
        5  8671 1 1  77 PRO HB2  H  13.209   9.852 -11.044 1.00 . A A . 407 PRO HB2  1 1 
        5  8672 1 1  77 PRO HB3  H  11.592  10.511 -11.254 1.00 . A A . 407 PRO HB3  1 1 
        5  8673 1 1  77 PRO HD2  H  12.126   9.080  -7.568 1.00 . A A . 407 PRO HD2  1 1 
        5  8674 1 1  77 PRO HD3  H  10.631   9.943  -7.913 1.00 . A A . 407 PRO HD3  1 1 
        5  8675 1 1  77 PRO HG2  H  13.264  10.505  -8.890 1.00 . A A . 407 PRO HG2  1 1 
        5  8676 1 1  77 PRO HG3  H  11.768  11.388  -9.208 1.00 . A A . 407 PRO HG3  1 1 
        5  8677 1 1  77 PRO N    N  11.072   8.380  -9.227 1.00 . A A . 407 PRO N    1 1 
        5  8678 1 1  77 PRO O    O  13.772   7.468 -10.203 1.00 . A A . 407 PRO O    1 1 
        5  8679 1 1  78 GLY C    C  13.192   4.215 -11.240 1.00 . A A . 408 GLY C    1 1 
        5  8680 1 1  78 GLY CA   C  13.385   5.480 -12.050 1.00 . A A . 408 GLY CA   1 1 
        5  8681 1 1  78 GLY H    H  11.531   6.503 -12.143 1.00 . A A . 408 GLY H    1 1 
        5  8682 1 1  78 GLY HA2  H  13.290   5.242 -13.100 1.00 . A A . 408 GLY HA2  1 1 
        5  8683 1 1  78 GLY HA3  H  14.380   5.863 -11.870 1.00 . A A . 408 GLY HA3  1 1 
        5  8684 1 1  78 GLY N    N  12.419   6.505 -11.712 1.00 . A A . 408 GLY N    1 1 
        5  8685 1 1  78 GLY O    O  13.607   3.131 -11.660 1.00 . A A . 408 GLY O    1 1 
        5  8686 1 1  79 GLN C    C  11.207   2.324  -9.763 1.00 . A A . 409 GLN C    1 1 
        5  8687 1 1  79 GLN CA   C  12.309   3.206  -9.211 1.00 . A A . 409 GLN CA   1 1 
        5  8688 1 1  79 GLN CB   C  11.945   3.663  -7.802 1.00 . A A . 409 GLN CB   1 1 
        5  8689 1 1  79 GLN CD   C  13.785   2.763  -6.332 1.00 . A A . 409 GLN CD   1 1 
        5  8690 1 1  79 GLN CG   C  13.147   4.006  -6.935 1.00 . A A . 409 GLN CG   1 1 
        5  8691 1 1  79 GLN H    H  12.222   5.230  -9.818 1.00 . A A . 409 GLN H    1 1 
        5  8692 1 1  79 GLN HA   H  13.222   2.630  -9.160 1.00 . A A . 409 GLN HA   1 1 
        5  8693 1 1  79 GLN HB2  H  11.309   4.528  -7.865 1.00 . A A . 409 GLN HB2  1 1 
        5  8694 1 1  79 GLN HB3  H  11.400   2.868  -7.314 1.00 . A A . 409 GLN HB3  1 1 
        5  8695 1 1  79 GLN HE21 H  14.417   3.817  -4.763 1.00 . A A . 409 GLN HE21 1 1 
        5  8696 1 1  79 GLN HE22 H  14.789   2.122  -4.743 1.00 . A A . 409 GLN HE22 1 1 
        5  8697 1 1  79 GLN HG2  H  13.882   4.517  -7.540 1.00 . A A . 409 GLN HG2  1 1 
        5  8698 1 1  79 GLN HG3  H  12.820   4.656  -6.128 1.00 . A A . 409 GLN HG3  1 1 
        5  8699 1 1  79 GLN N    N  12.552   4.346 -10.084 1.00 . A A . 409 GLN N    1 1 
        5  8700 1 1  79 GLN NE2  N  14.397   2.913  -5.168 1.00 . A A . 409 GLN NE2  1 1 
        5  8701 1 1  79 GLN O    O  10.403   2.741 -10.596 1.00 . A A . 409 GLN O    1 1 
        5  8702 1 1  79 GLN OE1  O  13.717   1.675  -6.905 1.00 . A A . 409 GLN OE1  1 1 
        5  8703 1 1  80 ARG C    C   9.236  -0.277  -8.727 1.00 . A A . 410 ARG C    1 1 
        5  8704 1 1  80 ARG CA   C  10.282   0.083  -9.763 1.00 . A A . 410 ARG CA   1 1 
        5  8705 1 1  80 ARG CB   C  11.086  -1.153 -10.169 1.00 . A A . 410 ARG CB   1 1 
        5  8706 1 1  80 ARG CD   C  13.433  -0.861  -9.323 1.00 . A A . 410 ARG CD   1 1 
        5  8707 1 1  80 ARG CG   C  12.117  -1.602  -9.140 1.00 . A A . 410 ARG CG   1 1 
        5  8708 1 1  80 ARG CZ   C  15.709  -1.147  -8.427 1.00 . A A . 410 ARG CZ   1 1 
        5  8709 1 1  80 ARG H    H  11.763   0.889  -8.515 1.00 . A A . 410 ARG H    1 1 
        5  8710 1 1  80 ARG HA   H   9.782   0.470 -10.625 1.00 . A A . 410 ARG HA   1 1 
        5  8711 1 1  80 ARG HB2  H  10.399  -1.957 -10.335 1.00 . A A . 410 ARG HB2  1 1 
        5  8712 1 1  80 ARG HB3  H  11.607  -0.939 -11.090 1.00 . A A . 410 ARG HB3  1 1 
        5  8713 1 1  80 ARG HD2  H  13.868  -1.171 -10.260 1.00 . A A . 410 ARG HD2  1 1 
        5  8714 1 1  80 ARG HD3  H  13.236   0.198  -9.358 1.00 . A A . 410 ARG HD3  1 1 
        5  8715 1 1  80 ARG HE   H  14.022  -1.338  -7.351 1.00 . A A . 410 ARG HE   1 1 
        5  8716 1 1  80 ARG HG2  H  11.735  -1.401  -8.150 1.00 . A A . 410 ARG HG2  1 1 
        5  8717 1 1  80 ARG HG3  H  12.289  -2.662  -9.256 1.00 . A A . 410 ARG HG3  1 1 
        5  8718 1 1  80 ARG HH11 H  15.621  -0.490 -10.349 1.00 . A A . 410 ARG HH11 1 1 
        5  8719 1 1  80 ARG HH12 H  17.219  -0.817  -9.742 1.00 . A A . 410 ARG HH12 1 1 
        5  8720 1 1  80 ARG HH21 H  16.133  -1.748  -6.539 1.00 . A A . 410 ARG HH21 1 1 
        5  8721 1 1  80 ARG HH22 H  17.514  -1.497  -7.565 1.00 . A A . 410 ARG HH22 1 1 
        5  8722 1 1  80 ARG N    N  11.171   1.106  -9.260 1.00 . A A . 410 ARG N    1 1 
        5  8723 1 1  80 ARG NE   N  14.388  -1.132  -8.248 1.00 . A A . 410 ARG NE   1 1 
        5  8724 1 1  80 ARG NH1  N  16.225  -0.787  -9.595 1.00 . A A . 410 ARG NH1  1 1 
        5  8725 1 1  80 ARG NH2  N  16.513  -1.491  -7.430 1.00 . A A . 410 ARG NH2  1 1 
        5  8726 1 1  80 ARG O    O   8.040  -0.263  -9.004 1.00 . A A . 410 ARG O    1 1 
        5  8727 1 1  81 LEU C    C   9.036  -0.023  -5.270 1.00 . A A . 411 LEU C    1 1 
        5  8728 1 1  81 LEU CA   C   8.811  -0.939  -6.447 1.00 . A A . 411 LEU CA   1 1 
        5  8729 1 1  81 LEU CB   C   9.040  -2.389  -6.058 1.00 . A A . 411 LEU CB   1 1 
        5  8730 1 1  81 LEU CD1  C   9.147  -4.767  -6.798 1.00 . A A . 411 LEU CD1  1 1 
        5  8731 1 1  81 LEU CD2  C   7.153  -3.369  -7.338 1.00 . A A . 411 LEU CD2  1 1 
        5  8732 1 1  81 LEU CG   C   8.656  -3.382  -7.144 1.00 . A A . 411 LEU CG   1 1 
        5  8733 1 1  81 LEU H    H  10.658  -0.585  -7.373 1.00 . A A . 411 LEU H    1 1 
        5  8734 1 1  81 LEU HA   H   7.794  -0.822  -6.794 1.00 . A A . 411 LEU HA   1 1 
        5  8735 1 1  81 LEU HB2  H  10.085  -2.517  -5.825 1.00 . A A . 411 LEU HB2  1 1 
        5  8736 1 1  81 LEU HB3  H   8.459  -2.610  -5.171 1.00 . A A . 411 LEU HB3  1 1 
        5  8737 1 1  81 LEU HD11 H   8.716  -5.077  -5.857 1.00 . A A . 411 LEU HD11 1 1 
        5  8738 1 1  81 LEU HD12 H  10.224  -4.748  -6.716 1.00 . A A . 411 LEU HD12 1 1 
        5  8739 1 1  81 LEU HD13 H   8.853  -5.458  -7.575 1.00 . A A . 411 LEU HD13 1 1 
        5  8740 1 1  81 LEU HD21 H   6.861  -2.432  -7.793 1.00 . A A . 411 LEU HD21 1 1 
        5  8741 1 1  81 LEU HD22 H   6.672  -3.463  -6.374 1.00 . A A . 411 LEU HD22 1 1 
        5  8742 1 1  81 LEU HD23 H   6.857  -4.190  -7.974 1.00 . A A . 411 LEU HD23 1 1 
        5  8743 1 1  81 LEU HG   H   9.116  -3.087  -8.075 1.00 . A A . 411 LEU HG   1 1 
        5  8744 1 1  81 LEU N    N   9.696  -0.583  -7.529 1.00 . A A . 411 LEU N    1 1 
        5  8745 1 1  81 LEU O    O   8.821  -0.390  -4.124 1.00 . A A . 411 LEU O    1 1 
        5  8746 1 1  82 LEU C    C   8.453   3.100  -4.579 1.00 . A A . 412 LEU C    1 1 
        5  8747 1 1  82 LEU CA   C   9.652   2.181  -4.543 1.00 . A A . 412 LEU CA   1 1 
        5  8748 1 1  82 LEU CB   C  10.911   2.994  -4.785 1.00 . A A . 412 LEU CB   1 1 
        5  8749 1 1  82 LEU CD1  C  10.593   4.393  -2.718 1.00 . A A . 412 LEU CD1  1 1 
        5  8750 1 1  82 LEU CD2  C  12.224   2.544  -2.715 1.00 . A A . 412 LEU CD2  1 1 
        5  8751 1 1  82 LEU CG   C  11.578   3.612  -3.552 1.00 . A A . 412 LEU CG   1 1 
        5  8752 1 1  82 LEU H    H   9.692   1.396  -6.502 1.00 . A A . 412 LEU H    1 1 
        5  8753 1 1  82 LEU HA   H   9.710   1.688  -3.581 1.00 . A A . 412 LEU HA   1 1 
        5  8754 1 1  82 LEU HB2  H  11.634   2.359  -5.274 1.00 . A A . 412 LEU HB2  1 1 
        5  8755 1 1  82 LEU HB3  H  10.654   3.793  -5.456 1.00 . A A . 412 LEU HB3  1 1 
        5  8756 1 1  82 LEU HD11 H   9.847   3.719  -2.323 1.00 . A A . 412 LEU HD11 1 1 
        5  8757 1 1  82 LEU HD12 H  10.114   5.143  -3.330 1.00 . A A . 412 LEU HD12 1 1 
        5  8758 1 1  82 LEU HD13 H  11.113   4.871  -1.901 1.00 . A A . 412 LEU HD13 1 1 
        5  8759 1 1  82 LEU HD21 H  11.477   1.822  -2.423 1.00 . A A . 412 LEU HD21 1 1 
        5  8760 1 1  82 LEU HD22 H  12.655   2.996  -1.833 1.00 . A A . 412 LEU HD22 1 1 
        5  8761 1 1  82 LEU HD23 H  12.997   2.054  -3.298 1.00 . A A . 412 LEU HD23 1 1 
        5  8762 1 1  82 LEU HG   H  12.351   4.294  -3.874 1.00 . A A . 412 LEU HG   1 1 
        5  8763 1 1  82 LEU N    N   9.488   1.175  -5.567 1.00 . A A . 412 LEU N    1 1 
        5  8764 1 1  82 LEU O    O   8.079   3.601  -5.642 1.00 . A A . 412 LEU O    1 1 
        5  8765 1 1  83 PHE C    C   6.833   5.032  -2.098 1.00 . A A . 413 PHE C    1 1 
        5  8766 1 1  83 PHE CA   C   6.711   4.183  -3.343 1.00 . A A . 413 PHE CA   1 1 
        5  8767 1 1  83 PHE CB   C   5.422   3.367  -3.315 1.00 . A A . 413 PHE CB   1 1 
        5  8768 1 1  83 PHE CD1  C   5.836   1.104  -4.281 1.00 . A A . 413 PHE CD1  1 1 
        5  8769 1 1  83 PHE CD2  C   4.722   2.709  -5.634 1.00 . A A . 413 PHE CD2  1 1 
        5  8770 1 1  83 PHE CE1  C   5.761   0.179  -5.301 1.00 . A A . 413 PHE CE1  1 1 
        5  8771 1 1  83 PHE CE2  C   4.643   1.788  -6.658 1.00 . A A . 413 PHE CE2  1 1 
        5  8772 1 1  83 PHE CG   C   5.319   2.374  -4.434 1.00 . A A . 413 PHE CG   1 1 
        5  8773 1 1  83 PHE CZ   C   5.164   0.523  -6.494 1.00 . A A . 413 PHE CZ   1 1 
        5  8774 1 1  83 PHE H    H   8.227   2.930  -2.602 1.00 . A A . 413 PHE H    1 1 
        5  8775 1 1  83 PHE HA   H   6.708   4.819  -4.213 1.00 . A A . 413 PHE HA   1 1 
        5  8776 1 1  83 PHE HB2  H   5.367   2.825  -2.382 1.00 . A A . 413 PHE HB2  1 1 
        5  8777 1 1  83 PHE HB3  H   4.581   4.038  -3.384 1.00 . A A . 413 PHE HB3  1 1 
        5  8778 1 1  83 PHE HD1  H   6.310   0.842  -3.349 1.00 . A A . 413 PHE HD1  1 1 
        5  8779 1 1  83 PHE HD2  H   4.317   3.702  -5.773 1.00 . A A . 413 PHE HD2  1 1 
        5  8780 1 1  83 PHE HE1  H   6.176  -0.811  -5.166 1.00 . A A . 413 PHE HE1  1 1 
        5  8781 1 1  83 PHE HE2  H   4.182   2.065  -7.592 1.00 . A A . 413 PHE HE2  1 1 
        5  8782 1 1  83 PHE HZ   H   5.101  -0.198  -7.296 1.00 . A A . 413 PHE HZ   1 1 
        5  8783 1 1  83 PHE N    N   7.860   3.326  -3.430 1.00 . A A . 413 PHE N    1 1 
        5  8784 1 1  83 PHE O    O   7.281   4.555  -1.055 1.00 . A A . 413 PHE O    1 1 
        5  8785 1 1  84 ARG C    C   5.203   7.767  -0.793 1.00 . A A . 414 ARG C    1 1 
        5  8786 1 1  84 ARG CA   C   6.568   7.189  -1.096 1.00 . A A . 414 ARG CA   1 1 
        5  8787 1 1  84 ARG CB   C   7.605   8.271  -1.395 1.00 . A A . 414 ARG CB   1 1 
        5  8788 1 1  84 ARG CD   C   8.370  10.578  -0.814 1.00 . A A . 414 ARG CD   1 1 
        5  8789 1 1  84 ARG CG   C   7.175   9.673  -1.038 1.00 . A A . 414 ARG CG   1 1 
        5  8790 1 1  84 ARG CZ   C  10.542  11.080  -1.881 1.00 . A A . 414 ARG CZ   1 1 
        5  8791 1 1  84 ARG H    H   6.122   6.618  -3.061 1.00 . A A . 414 ARG H    1 1 
        5  8792 1 1  84 ARG HA   H   6.897   6.622  -0.238 1.00 . A A . 414 ARG HA   1 1 
        5  8793 1 1  84 ARG HB2  H   8.503   8.049  -0.841 1.00 . A A . 414 ARG HB2  1 1 
        5  8794 1 1  84 ARG HB3  H   7.833   8.250  -2.451 1.00 . A A . 414 ARG HB3  1 1 
        5  8795 1 1  84 ARG HD2  H   8.057  11.603  -0.938 1.00 . A A . 414 ARG HD2  1 1 
        5  8796 1 1  84 ARG HD3  H   8.725  10.431   0.191 1.00 . A A . 414 ARG HD3  1 1 
        5  8797 1 1  84 ARG HE   H   9.413   9.468  -2.277 1.00 . A A . 414 ARG HE   1 1 
        5  8798 1 1  84 ARG HG2  H   6.581  10.072  -1.843 1.00 . A A . 414 ARG HG2  1 1 
        5  8799 1 1  84 ARG HG3  H   6.586   9.629  -0.140 1.00 . A A . 414 ARG HG3  1 1 
        5  8800 1 1  84 ARG HH11 H   9.810  12.568  -0.720 1.00 . A A . 414 ARG HH11 1 1 
        5  8801 1 1  84 ARG HH12 H  11.399  12.838  -1.366 1.00 . A A . 414 ARG HH12 1 1 
        5  8802 1 1  84 ARG HH21 H  11.519   9.821  -3.149 1.00 . A A . 414 ARG HH21 1 1 
        5  8803 1 1  84 ARG HH22 H  12.363  11.298  -2.742 1.00 . A A . 414 ARG HH22 1 1 
        5  8804 1 1  84 ARG N    N   6.473   6.287  -2.209 1.00 . A A . 414 ARG N    1 1 
        5  8805 1 1  84 ARG NE   N   9.466  10.302  -1.751 1.00 . A A . 414 ARG NE   1 1 
        5  8806 1 1  84 ARG NH1  N  10.589  12.256  -1.274 1.00 . A A . 414 ARG NH1  1 1 
        5  8807 1 1  84 ARG NH2  N  11.552  10.704  -2.652 1.00 . A A . 414 ARG NH2  1 1 
        5  8808 1 1  84 ARG O    O   4.526   8.289  -1.678 1.00 . A A . 414 ARG O    1 1 
        5  8809 1 1  85 PHE C    C   3.494   9.652   0.817 1.00 . A A . 415 PHE C    1 1 
        5  8810 1 1  85 PHE CA   C   3.507   8.130   0.883 1.00 . A A . 415 PHE CA   1 1 
        5  8811 1 1  85 PHE CB   C   3.203   7.665   2.310 1.00 . A A . 415 PHE CB   1 1 
        5  8812 1 1  85 PHE CD1  C   1.155   6.234   2.409 1.00 . A A . 415 PHE CD1  1 1 
        5  8813 1 1  85 PHE CD2  C   3.287   5.174   2.562 1.00 . A A . 415 PHE CD2  1 1 
        5  8814 1 1  85 PHE CE1  C   0.534   5.012   2.536 1.00 . A A . 415 PHE CE1  1 1 
        5  8815 1 1  85 PHE CE2  C   2.677   3.951   2.686 1.00 . A A . 415 PHE CE2  1 1 
        5  8816 1 1  85 PHE CG   C   2.538   6.328   2.418 1.00 . A A . 415 PHE CG   1 1 
        5  8817 1 1  85 PHE CZ   C   1.296   3.867   2.672 1.00 . A A . 415 PHE CZ   1 1 
        5  8818 1 1  85 PHE H    H   5.371   7.169   1.099 1.00 . A A . 415 PHE H    1 1 
        5  8819 1 1  85 PHE HA   H   2.754   7.744   0.210 1.00 . A A . 415 PHE HA   1 1 
        5  8820 1 1  85 PHE HB2  H   4.128   7.608   2.860 1.00 . A A . 415 PHE HB2  1 1 
        5  8821 1 1  85 PHE HB3  H   2.565   8.381   2.784 1.00 . A A . 415 PHE HB3  1 1 
        5  8822 1 1  85 PHE HD1  H   0.561   7.128   2.300 1.00 . A A . 415 PHE HD1  1 1 
        5  8823 1 1  85 PHE HD2  H   4.360   5.235   2.580 1.00 . A A . 415 PHE HD2  1 1 
        5  8824 1 1  85 PHE HE1  H  -0.550   4.953   2.541 1.00 . A A . 415 PHE HE1  1 1 
        5  8825 1 1  85 PHE HE2  H   3.280   3.060   2.794 1.00 . A A . 415 PHE HE2  1 1 
        5  8826 1 1  85 PHE HZ   H   0.815   2.909   2.775 1.00 . A A . 415 PHE HZ   1 1 
        5  8827 1 1  85 PHE N    N   4.788   7.622   0.448 1.00 . A A . 415 PHE N    1 1 
        5  8828 1 1  85 PHE O    O   4.215  10.329   1.551 1.00 . A A . 415 PHE O    1 1 
        5  8829 1 1  86 MET C    C   1.880  12.191   1.014 1.00 . A A . 416 MET C    1 1 
        5  8830 1 1  86 MET CA   C   2.489  11.601  -0.251 1.00 . A A . 416 MET CA   1 1 
        5  8831 1 1  86 MET CB   C   1.566  11.869  -1.438 1.00 . A A . 416 MET CB   1 1 
        5  8832 1 1  86 MET CE   C   2.889  14.271  -2.981 1.00 . A A . 416 MET CE   1 1 
        5  8833 1 1  86 MET CG   C   2.191  11.588  -2.784 1.00 . A A . 416 MET CG   1 1 
        5  8834 1 1  86 MET H    H   2.207   9.557  -0.694 1.00 . A A . 416 MET H    1 1 
        5  8835 1 1  86 MET HA   H   3.449  12.063  -0.432 1.00 . A A . 416 MET HA   1 1 
        5  8836 1 1  86 MET HB2  H   0.697  11.236  -1.343 1.00 . A A . 416 MET HB2  1 1 
        5  8837 1 1  86 MET HB3  H   1.260  12.903  -1.417 1.00 . A A . 416 MET HB3  1 1 
        5  8838 1 1  86 MET HE1  H   3.648  15.020  -3.151 1.00 . A A . 416 MET HE1  1 1 
        5  8839 1 1  86 MET HE2  H   2.472  14.398  -1.992 1.00 . A A . 416 MET HE2  1 1 
        5  8840 1 1  86 MET HE3  H   2.107  14.378  -3.717 1.00 . A A . 416 MET HE3  1 1 
        5  8841 1 1  86 MET HG2  H   2.502  10.554  -2.808 1.00 . A A . 416 MET HG2  1 1 
        5  8842 1 1  86 MET HG3  H   1.448  11.756  -3.550 1.00 . A A . 416 MET HG3  1 1 
        5  8843 1 1  86 MET N    N   2.690  10.168  -0.099 1.00 . A A . 416 MET N    1 1 
        5  8844 1 1  86 MET O    O   2.148  13.341   1.373 1.00 . A A . 416 MET O    1 1 
        5  8845 1 1  86 MET SD   S   3.620  12.640  -3.117 1.00 . A A . 416 MET SD   1 1 
        5  8846 1 1  87 LYS C    C   0.467  10.692   3.926 1.00 . A A . 417 LYS C    1 1 
        5  8847 1 1  87 LYS CA   C   0.414  11.811   2.912 1.00 . A A . 417 LYS CA   1 1 
        5  8848 1 1  87 LYS CB   C  -1.051  12.179   2.686 1.00 . A A . 417 LYS CB   1 1 
        5  8849 1 1  87 LYS CD   C  -2.745  13.823   1.899 1.00 . A A . 417 LYS CD   1 1 
        5  8850 1 1  87 LYS CE   C  -3.014  15.048   1.046 1.00 . A A . 417 LYS CE   1 1 
        5  8851 1 1  87 LYS CG   C  -1.276  13.449   1.895 1.00 . A A . 417 LYS CG   1 1 
        5  8852 1 1  87 LYS H    H   0.887  10.489   1.342 1.00 . A A . 417 LYS H    1 1 
        5  8853 1 1  87 LYS HA   H   0.944  12.666   3.300 1.00 . A A . 417 LYS HA   1 1 
        5  8854 1 1  87 LYS HB2  H  -1.531  11.368   2.158 1.00 . A A . 417 LYS HB2  1 1 
        5  8855 1 1  87 LYS HB3  H  -1.530  12.294   3.649 1.00 . A A . 417 LYS HB3  1 1 
        5  8856 1 1  87 LYS HD2  H  -3.316  12.993   1.517 1.00 . A A . 417 LYS HD2  1 1 
        5  8857 1 1  87 LYS HD3  H  -3.050  14.030   2.914 1.00 . A A . 417 LYS HD3  1 1 
        5  8858 1 1  87 LYS HE2  H  -2.647  14.861   0.049 1.00 . A A . 417 LYS HE2  1 1 
        5  8859 1 1  87 LYS HE3  H  -4.079  15.212   1.011 1.00 . A A . 417 LYS HE3  1 1 
        5  8860 1 1  87 LYS HG2  H  -0.703  14.250   2.337 1.00 . A A . 417 LYS HG2  1 1 
        5  8861 1 1  87 LYS HG3  H  -0.958  13.288   0.877 1.00 . A A . 417 LYS HG3  1 1 
        5  8862 1 1  87 LYS HZ1  H  -1.332  16.104   1.712 1.00 . A A . 417 LYS HZ1  1 1 
        5  8863 1 1  87 LYS HZ2  H  -2.764  16.524   2.513 1.00 . A A . 417 LYS HZ2  1 1 
        5  8864 1 1  87 LYS HZ3  H  -2.485  17.069   0.928 1.00 . A A . 417 LYS HZ3  1 1 
        5  8865 1 1  87 LYS N    N   1.056  11.396   1.680 1.00 . A A . 417 LYS N    1 1 
        5  8866 1 1  87 LYS NZ   N  -2.352  16.269   1.585 1.00 . A A . 417 LYS NZ   1 1 
        5  8867 1 1  87 LYS O    O   0.858   9.570   3.613 1.00 . A A . 417 LYS O    1 1 
        5  8868 1 1  88 THR C    C  -1.544   9.691   6.374 1.00 . A A . 418 THR C    1 1 
        5  8869 1 1  88 THR CA   C  -0.073  10.028   6.176 1.00 . A A . 418 THR CA   1 1 
        5  8870 1 1  88 THR CB   C   0.549  10.535   7.479 1.00 . A A . 418 THR CB   1 1 
        5  8871 1 1  88 THR CG2  C   2.061  10.474   7.366 1.00 . A A . 418 THR CG2  1 1 
        5  8872 1 1  88 THR H    H  -0.126  11.948   5.346 1.00 . A A . 418 THR H    1 1 
        5  8873 1 1  88 THR HA   H   0.456   9.134   5.870 1.00 . A A . 418 THR HA   1 1 
        5  8874 1 1  88 THR HB   H   0.232   9.900   8.293 1.00 . A A . 418 THR HB   1 1 
        5  8875 1 1  88 THR HG1  H  -0.237  11.949   8.627 1.00 . A A . 418 THR HG1  1 1 
        5  8876 1 1  88 THR HG21 H   2.372  11.063   6.515 1.00 . A A . 418 THR HG21 1 1 
        5  8877 1 1  88 THR HG22 H   2.370   9.443   7.226 1.00 . A A . 418 THR HG22 1 1 
        5  8878 1 1  88 THR HG23 H   2.510  10.869   8.263 1.00 . A A . 418 THR HG23 1 1 
        5  8879 1 1  88 THR N    N   0.070  11.014   5.138 1.00 . A A . 418 THR N    1 1 
        5  8880 1 1  88 THR O    O  -2.414  10.499   6.044 1.00 . A A . 418 THR O    1 1 
        5  8881 1 1  88 THR OG1  O   0.125  11.885   7.729 1.00 . A A . 418 THR OG1  1 1 
        5  8882 1 1  89 PRO C    C  -4.249   8.952   7.468 1.00 . A A . 419 PRO C    1 1 
        5  8883 1 1  89 PRO CA   C  -3.197   7.953   6.993 1.00 . A A . 419 PRO CA   1 1 
        5  8884 1 1  89 PRO CB   C  -3.022   6.815   7.989 1.00 . A A . 419 PRO CB   1 1 
        5  8885 1 1  89 PRO CD   C  -0.841   7.537   7.422 1.00 . A A . 419 PRO CD   1 1 
        5  8886 1 1  89 PRO CG   C  -1.660   6.307   7.675 1.00 . A A . 419 PRO CG   1 1 
        5  8887 1 1  89 PRO HA   H  -3.514   7.545   6.049 1.00 . A A . 419 PRO HA   1 1 
        5  8888 1 1  89 PRO HB2  H  -3.088   7.197   8.995 1.00 . A A . 419 PRO HB2  1 1 
        5  8889 1 1  89 PRO HB3  H  -3.776   6.062   7.822 1.00 . A A . 419 PRO HB3  1 1 
        5  8890 1 1  89 PRO HD2  H  -0.402   7.898   8.341 1.00 . A A . 419 PRO HD2  1 1 
        5  8891 1 1  89 PRO HD3  H  -0.074   7.336   6.688 1.00 . A A . 419 PRO HD3  1 1 
        5  8892 1 1  89 PRO HG2  H  -1.263   5.749   8.511 1.00 . A A . 419 PRO HG2  1 1 
        5  8893 1 1  89 PRO HG3  H  -1.688   5.691   6.779 1.00 . A A . 419 PRO HG3  1 1 
        5  8894 1 1  89 PRO N    N  -1.834   8.493   6.893 1.00 . A A . 419 PRO N    1 1 
        5  8895 1 1  89 PRO O    O  -5.362   8.974   6.946 1.00 . A A . 419 PRO O    1 1 
        5  8896 1 1  90 ASP C    C  -5.269  11.751   7.842 1.00 . A A . 420 ASP C    1 1 
        5  8897 1 1  90 ASP CA   C  -4.821  10.796   8.944 1.00 . A A . 420 ASP CA   1 1 
        5  8898 1 1  90 ASP CB   C  -4.179  11.596  10.074 1.00 . A A . 420 ASP CB   1 1 
        5  8899 1 1  90 ASP CG   C  -5.041  12.768  10.504 1.00 . A A . 420 ASP CG   1 1 
        5  8900 1 1  90 ASP H    H  -2.991   9.713   8.814 1.00 . A A . 420 ASP H    1 1 
        5  8901 1 1  90 ASP HA   H  -5.691  10.281   9.327 1.00 . A A . 420 ASP HA   1 1 
        5  8902 1 1  90 ASP HB2  H  -4.026  10.950  10.923 1.00 . A A . 420 ASP HB2  1 1 
        5  8903 1 1  90 ASP HB3  H  -3.225  11.976   9.739 1.00 . A A . 420 ASP HB3  1 1 
        5  8904 1 1  90 ASP N    N  -3.896   9.783   8.433 1.00 . A A . 420 ASP N    1 1 
        5  8905 1 1  90 ASP O    O  -6.461  12.012   7.679 1.00 . A A . 420 ASP O    1 1 
        5  8906 1 1  90 ASP OD1  O  -6.096  12.540  11.124 1.00 . A A . 420 ASP OD1  1 1 
        5  8907 1 1  90 ASP OD2  O  -4.663  13.926  10.216 1.00 . A A . 420 ASP OD2  1 1 
        5  8908 1 1  91 GLU C    C  -5.304  12.438   4.848 1.00 . A A . 421 GLU C    1 1 
        5  8909 1 1  91 GLU CA   C  -4.620  13.174   5.988 1.00 . A A . 421 GLU CA   1 1 
        5  8910 1 1  91 GLU CB   C  -3.359  13.847   5.463 1.00 . A A . 421 GLU CB   1 1 
        5  8911 1 1  91 GLU CD   C  -2.408  16.135   5.130 1.00 . A A . 421 GLU CD   1 1 
        5  8912 1 1  91 GLU CG   C  -3.073  15.190   6.102 1.00 . A A . 421 GLU CG   1 1 
        5  8913 1 1  91 GLU H    H  -3.376  12.025   7.261 1.00 . A A . 421 GLU H    1 1 
        5  8914 1 1  91 GLU HA   H  -5.292  13.932   6.363 1.00 . A A . 421 GLU HA   1 1 
        5  8915 1 1  91 GLU HB2  H  -2.517  13.197   5.649 1.00 . A A . 421 GLU HB2  1 1 
        5  8916 1 1  91 GLU HB3  H  -3.457  13.990   4.401 1.00 . A A . 421 GLU HB3  1 1 
        5  8917 1 1  91 GLU HG2  H  -4.004  15.627   6.432 1.00 . A A . 421 GLU HG2  1 1 
        5  8918 1 1  91 GLU HG3  H  -2.419  15.045   6.950 1.00 . A A . 421 GLU HG3  1 1 
        5  8919 1 1  91 GLU N    N  -4.311  12.267   7.084 1.00 . A A . 421 GLU N    1 1 
        5  8920 1 1  91 GLU O    O  -6.161  12.987   4.156 1.00 . A A . 421 GLU O    1 1 
        5  8921 1 1  91 GLU OE1  O  -3.051  16.538   4.139 1.00 . A A . 421 GLU OE1  1 1 
        5  8922 1 1  91 GLU OE2  O  -1.235  16.498   5.367 1.00 . A A . 421 GLU OE2  1 1 
        5  8923 1 1  92 ILE C    C  -6.914  10.023   3.829 1.00 . A A . 422 ILE C    1 1 
        5  8924 1 1  92 ILE CA   C  -5.451  10.385   3.583 1.00 . A A . 422 ILE CA   1 1 
        5  8925 1 1  92 ILE CB   C  -4.624   9.105   3.403 1.00 . A A . 422 ILE CB   1 1 
        5  8926 1 1  92 ILE CD1  C  -2.283   8.235   2.914 1.00 . A A . 422 ILE CD1  1 1 
        5  8927 1 1  92 ILE CG1  C  -3.152   9.448   3.168 1.00 . A A . 422 ILE CG1  1 1 
        5  8928 1 1  92 ILE CG2  C  -5.169   8.292   2.253 1.00 . A A . 422 ILE CG2  1 1 
        5  8929 1 1  92 ILE H    H  -4.251  10.799   5.271 1.00 . A A . 422 ILE H    1 1 
        5  8930 1 1  92 ILE HA   H  -5.382  10.962   2.672 1.00 . A A . 422 ILE HA   1 1 
        5  8931 1 1  92 ILE HB   H  -4.712   8.515   4.303 1.00 . A A . 422 ILE HB   1 1 
        5  8932 1 1  92 ILE HD11 H  -2.720   7.641   2.128 1.00 . A A . 422 ILE HD11 1 1 
        5  8933 1 1  92 ILE HD12 H  -2.214   7.645   3.817 1.00 . A A . 422 ILE HD12 1 1 
        5  8934 1 1  92 ILE HD13 H  -1.296   8.555   2.616 1.00 . A A . 422 ILE HD13 1 1 
        5  8935 1 1  92 ILE HG12 H  -3.066  10.109   2.314 1.00 . A A . 422 ILE HG12 1 1 
        5  8936 1 1  92 ILE HG13 H  -2.768   9.950   4.042 1.00 . A A . 422 ILE HG13 1 1 
        5  8937 1 1  92 ILE HG21 H  -5.205   8.906   1.366 1.00 . A A . 422 ILE HG21 1 1 
        5  8938 1 1  92 ILE HG22 H  -6.167   7.952   2.498 1.00 . A A . 422 ILE HG22 1 1 
        5  8939 1 1  92 ILE HG23 H  -4.530   7.441   2.078 1.00 . A A . 422 ILE HG23 1 1 
        5  8940 1 1  92 ILE N    N  -4.921  11.191   4.663 1.00 . A A . 422 ILE N    1 1 
        5  8941 1 1  92 ILE O    O  -7.747  10.095   2.927 1.00 . A A . 422 ILE O    1 1 
        5  8942 1 1  93 MET C    C  -9.473  10.526   5.580 1.00 . A A . 423 MET C    1 1 
        5  8943 1 1  93 MET CA   C  -8.593   9.296   5.418 1.00 . A A . 423 MET CA   1 1 
        5  8944 1 1  93 MET CB   C  -8.597   8.463   6.692 1.00 . A A . 423 MET CB   1 1 
        5  8945 1 1  93 MET CE   C -10.062   5.657   7.378 1.00 . A A . 423 MET CE   1 1 
        5  8946 1 1  93 MET CG   C  -7.886   7.141   6.516 1.00 . A A . 423 MET CG   1 1 
        5  8947 1 1  93 MET H    H  -6.537   9.638   5.752 1.00 . A A . 423 MET H    1 1 
        5  8948 1 1  93 MET HA   H  -8.975   8.699   4.611 1.00 . A A . 423 MET HA   1 1 
        5  8949 1 1  93 MET HB2  H  -8.096   9.019   7.473 1.00 . A A . 423 MET HB2  1 1 
        5  8950 1 1  93 MET HB3  H  -9.617   8.268   6.987 1.00 . A A . 423 MET HB3  1 1 
        5  8951 1 1  93 MET HE1  H -10.591   6.598   7.412 1.00 . A A . 423 MET HE1  1 1 
        5  8952 1 1  93 MET HE2  H -10.494   4.976   8.097 1.00 . A A . 423 MET HE2  1 1 
        5  8953 1 1  93 MET HE3  H -10.141   5.232   6.388 1.00 . A A . 423 MET HE3  1 1 
        5  8954 1 1  93 MET HG2  H  -8.137   6.757   5.542 1.00 . A A . 423 MET HG2  1 1 
        5  8955 1 1  93 MET HG3  H  -6.820   7.315   6.567 1.00 . A A . 423 MET HG3  1 1 
        5  8956 1 1  93 MET N    N  -7.233   9.667   5.063 1.00 . A A . 423 MET N    1 1 
        5  8957 1 1  93 MET O    O -10.630  10.438   5.987 1.00 . A A . 423 MET O    1 1 
        5  8958 1 1  93 MET SD   S  -8.334   5.929   7.775 1.00 . A A . 423 MET SD   1 1 
        5  8959 1 1  94 SER C    C -10.273  13.317   4.015 1.00 . A A . 424 SER C    1 1 
        5  8960 1 1  94 SER CA   C  -9.603  12.941   5.341 1.00 . A A . 424 SER CA   1 1 
        5  8961 1 1  94 SER CB   C  -8.618  14.032   5.783 1.00 . A A . 424 SER CB   1 1 
        5  8962 1 1  94 SER H    H  -7.998  11.641   4.881 1.00 . A A . 424 SER H    1 1 
        5  8963 1 1  94 SER HA   H -10.368  12.836   6.095 1.00 . A A . 424 SER HA   1 1 
        5  8964 1 1  94 SER HB2  H  -8.125  13.720   6.692 1.00 . A A . 424 SER HB2  1 1 
        5  8965 1 1  94 SER HB3  H  -7.879  14.181   5.010 1.00 . A A . 424 SER HB3  1 1 
        5  8966 1 1  94 SER HG   H  -9.768  15.517   5.230 1.00 . A A . 424 SER HG   1 1 
        5  8967 1 1  94 SER N    N  -8.913  11.664   5.230 1.00 . A A . 424 SER N    1 1 
        5  8968 1 1  94 SER O    O -10.280  14.482   3.614 1.00 . A A . 424 SER O    1 1 
        5  8969 1 1  94 SER OG   O  -9.279  15.262   6.025 1.00 . A A . 424 SER OG   1 1 
        5  8970 1 1  95 GLY C    C -10.938  12.023   0.863 1.00 . A A . 425 GLY C    1 1 
        5  8971 1 1  95 GLY CA   C -11.576  12.592   2.116 1.00 . A A . 425 GLY CA   1 1 
        5  8972 1 1  95 GLY H    H -10.731  11.401   3.654 1.00 . A A . 425 GLY H    1 1 
        5  8973 1 1  95 GLY HA2  H -12.564  12.170   2.222 1.00 . A A . 425 GLY HA2  1 1 
        5  8974 1 1  95 GLY HA3  H -11.670  13.663   2.003 1.00 . A A . 425 GLY HA3  1 1 
        5  8975 1 1  95 GLY N    N -10.824  12.320   3.327 1.00 . A A . 425 GLY N    1 1 
        5  8976 1 1  95 GLY O    O -11.535  12.066  -0.212 1.00 . A A . 425 GLY O    1 1 
        5  8977 1 1  96 ARG C    C  -9.510   9.478  -0.378 1.00 . A A . 426 ARG C    1 1 
        5  8978 1 1  96 ARG CA   C  -9.038  10.911  -0.160 1.00 . A A . 426 ARG CA   1 1 
        5  8979 1 1  96 ARG CB   C  -7.523  10.929   0.080 1.00 . A A . 426 ARG CB   1 1 
        5  8980 1 1  96 ARG CD   C  -6.749  13.240  -0.495 1.00 . A A . 426 ARG CD   1 1 
        5  8981 1 1  96 ARG CG   C  -6.988  12.239   0.611 1.00 . A A . 426 ARG CG   1 1 
        5  8982 1 1  96 ARG CZ   C  -8.521  14.939  -0.729 1.00 . A A . 426 ARG CZ   1 1 
        5  8983 1 1  96 ARG H    H  -9.303  11.454   1.872 1.00 . A A . 426 ARG H    1 1 
        5  8984 1 1  96 ARG HA   H  -9.273  11.504  -1.030 1.00 . A A . 426 ARG HA   1 1 
        5  8985 1 1  96 ARG HB2  H  -7.272  10.167   0.788 1.00 . A A . 426 ARG HB2  1 1 
        5  8986 1 1  96 ARG HB3  H  -7.019  10.719  -0.849 1.00 . A A . 426 ARG HB3  1 1 
        5  8987 1 1  96 ARG HD2  H  -6.167  14.060  -0.103 1.00 . A A . 426 ARG HD2  1 1 
        5  8988 1 1  96 ARG HD3  H  -6.191  12.740  -1.270 1.00 . A A . 426 ARG HD3  1 1 
        5  8989 1 1  96 ARG HE   H  -8.439  13.218  -1.756 1.00 . A A . 426 ARG HE   1 1 
        5  8990 1 1  96 ARG HG2  H  -7.702  12.646   1.308 1.00 . A A . 426 ARG HG2  1 1 
        5  8991 1 1  96 ARG HG3  H  -6.058  12.045   1.119 1.00 . A A . 426 ARG HG3  1 1 
        5  8992 1 1  96 ARG HH11 H  -7.130  15.362   0.683 1.00 . A A . 426 ARG HH11 1 1 
        5  8993 1 1  96 ARG HH12 H  -8.354  16.576   0.467 1.00 . A A . 426 ARG HH12 1 1 
        5  8994 1 1  96 ARG HH21 H -10.060  14.793  -2.040 1.00 . A A . 426 ARG HH21 1 1 
        5  8995 1 1  96 ARG HH22 H -10.030  16.247  -1.091 1.00 . A A . 426 ARG HH22 1 1 
        5  8996 1 1  96 ARG N    N  -9.734  11.479   0.990 1.00 . A A . 426 ARG N    1 1 
        5  8997 1 1  96 ARG NE   N  -7.989  13.765  -1.063 1.00 . A A . 426 ARG NE   1 1 
        5  8998 1 1  96 ARG NH1  N  -7.957  15.681   0.218 1.00 . A A . 426 ARG NH1  1 1 
        5  8999 1 1  96 ARG NH2  N  -9.625  15.358  -1.331 1.00 . A A . 426 ARG NH2  1 1 
        5  9000 1 1  96 ARG O    O  -9.915   9.089  -1.472 1.00 . A A . 426 ARG O    1 1 
        5  9001 1 1  97 THR C    C -11.380   7.143   0.689 1.00 . A A . 427 THR C    1 1 
        5  9002 1 1  97 THR CA   C  -9.876   7.314   0.697 1.00 . A A . 427 THR CA   1 1 
        5  9003 1 1  97 THR CB   C  -9.303   6.610   1.926 1.00 . A A . 427 THR CB   1 1 
        5  9004 1 1  97 THR CG2  C  -7.815   6.495   1.782 1.00 . A A . 427 THR CG2  1 1 
        5  9005 1 1  97 THR H    H  -9.134   9.103   1.536 1.00 . A A . 427 THR H    1 1 
        5  9006 1 1  97 THR HA   H  -9.468   6.842  -0.185 1.00 . A A . 427 THR HA   1 1 
        5  9007 1 1  97 THR HB   H  -9.724   5.622   2.001 1.00 . A A . 427 THR HB   1 1 
        5  9008 1 1  97 THR HG1  H -10.551   7.307   3.309 1.00 . A A . 427 THR HG1  1 1 
        5  9009 1 1  97 THR HG21 H  -7.586   5.943   0.888 1.00 . A A . 427 THR HG21 1 1 
        5  9010 1 1  97 THR HG22 H  -7.406   5.989   2.644 1.00 . A A . 427 THR HG22 1 1 
        5  9011 1 1  97 THR HG23 H  -7.394   7.488   1.709 1.00 . A A . 427 THR HG23 1 1 
        5  9012 1 1  97 THR N    N  -9.472   8.715   0.700 1.00 . A A . 427 THR N    1 1 
        5  9013 1 1  97 THR O    O -11.880   6.025   0.600 1.00 . A A . 427 THR O    1 1 
        5  9014 1 1  97 THR OG1  O  -9.601   7.365   3.112 1.00 . A A . 427 THR OG1  1 1 
        5  9015 1 1  98 ASP C    C -14.125   7.414  -0.338 1.00 . A A . 428 ASP C    1 1 
        5  9016 1 1  98 ASP CA   C -13.549   8.259   0.794 1.00 . A A . 428 ASP CA   1 1 
        5  9017 1 1  98 ASP CB   C -14.068   9.696   0.681 1.00 . A A . 428 ASP CB   1 1 
        5  9018 1 1  98 ASP CG   C -15.581   9.770   0.606 1.00 . A A . 428 ASP CG   1 1 
        5  9019 1 1  98 ASP H    H -11.603   9.106   0.808 1.00 . A A . 428 ASP H    1 1 
        5  9020 1 1  98 ASP HA   H -13.861   7.840   1.740 1.00 . A A . 428 ASP HA   1 1 
        5  9021 1 1  98 ASP HB2  H -13.743  10.256   1.545 1.00 . A A . 428 ASP HB2  1 1 
        5  9022 1 1  98 ASP HB3  H -13.659  10.149  -0.210 1.00 . A A . 428 ASP HB3  1 1 
        5  9023 1 1  98 ASP N    N -12.085   8.257   0.765 1.00 . A A . 428 ASP N    1 1 
        5  9024 1 1  98 ASP O    O -15.112   6.702  -0.167 1.00 . A A . 428 ASP O    1 1 
        5  9025 1 1  98 ASP OD1  O -16.244   9.685   1.665 1.00 . A A . 428 ASP OD1  1 1 
        5  9026 1 1  98 ASP OD2  O -16.114   9.907  -0.514 1.00 . A A . 428 ASP OD2  1 1 
        5  9027 1 1  99 ARG C    C -13.348   5.327  -2.604 1.00 . A A . 429 ARG C    1 1 
        5  9028 1 1  99 ARG CA   C -13.908   6.744  -2.663 1.00 . A A . 429 ARG CA   1 1 
        5  9029 1 1  99 ARG CB   C -13.410   7.453  -3.915 1.00 . A A . 429 ARG CB   1 1 
        5  9030 1 1  99 ARG CD   C -12.926   9.676  -5.004 1.00 . A A . 429 ARG CD   1 1 
        5  9031 1 1  99 ARG CG   C -13.392   8.959  -3.750 1.00 . A A . 429 ARG CG   1 1 
        5  9032 1 1  99 ARG CZ   C -14.778  10.614  -6.325 1.00 . A A . 429 ARG CZ   1 1 
        5  9033 1 1  99 ARG H    H -12.718   8.099  -1.562 1.00 . A A . 429 ARG H    1 1 
        5  9034 1 1  99 ARG HA   H -14.979   6.708  -2.679 1.00 . A A . 429 ARG HA   1 1 
        5  9035 1 1  99 ARG HB2  H -12.408   7.118  -4.133 1.00 . A A . 429 ARG HB2  1 1 
        5  9036 1 1  99 ARG HB3  H -14.056   7.207  -4.745 1.00 . A A . 429 ARG HB3  1 1 
        5  9037 1 1  99 ARG HD2  H -12.728  10.709  -4.758 1.00 . A A . 429 ARG HD2  1 1 
        5  9038 1 1  99 ARG HD3  H -12.014   9.211  -5.348 1.00 . A A . 429 ARG HD3  1 1 
        5  9039 1 1  99 ARG HE   H -13.901   8.845  -6.673 1.00 . A A . 429 ARG HE   1 1 
        5  9040 1 1  99 ARG HG2  H -14.390   9.288  -3.506 1.00 . A A . 429 ARG HG2  1 1 
        5  9041 1 1  99 ARG HG3  H -12.724   9.206  -2.938 1.00 . A A . 429 ARG HG3  1 1 
        5  9042 1 1  99 ARG HH11 H -14.326  11.654  -4.643 1.00 . A A . 429 ARG HH11 1 1 
        5  9043 1 1  99 ARG HH12 H -15.531  12.382  -5.666 1.00 . A A . 429 ARG HH12 1 1 
        5  9044 1 1  99 ARG HH21 H -15.501   9.778  -8.028 1.00 . A A . 429 ARG HH21 1 1 
        5  9045 1 1  99 ARG HH22 H -16.212  11.306  -7.589 1.00 . A A . 429 ARG HH22 1 1 
        5  9046 1 1  99 ARG N    N -13.492   7.501  -1.493 1.00 . A A . 429 ARG N    1 1 
        5  9047 1 1  99 ARG NE   N -13.914   9.631  -6.078 1.00 . A A . 429 ARG NE   1 1 
        5  9048 1 1  99 ARG NH1  N -14.885  11.629  -5.476 1.00 . A A . 429 ARG NH1  1 1 
        5  9049 1 1  99 ARG NH2  N -15.558  10.562  -7.398 1.00 . A A . 429 ARG NH2  1 1 
        5  9050 1 1  99 ARG O    O -14.011   4.351  -2.961 1.00 . A A . 429 ARG O    1 1 
        5  9051 1 1 100 LEU C    C -11.948   2.907  -1.278 1.00 . A A . 430 LEU C    1 1 
        5  9052 1 1 100 LEU CA   C -11.333   4.026  -2.096 1.00 . A A . 430 LEU CA   1 1 
        5  9053 1 1 100 LEU CB   C  -9.973   4.347  -1.534 1.00 . A A . 430 LEU CB   1 1 
        5  9054 1 1 100 LEU CD1  C  -7.821   5.499  -1.724 1.00 . A A . 430 LEU CD1  1 1 
        5  9055 1 1 100 LEU CD2  C  -8.636   4.126  -3.619 1.00 . A A . 430 LEU CD2  1 1 
        5  9056 1 1 100 LEU CG   C  -9.035   5.050  -2.484 1.00 . A A . 430 LEU CG   1 1 
        5  9057 1 1 100 LEU H    H -11.742   6.047  -1.706 1.00 . A A . 430 LEU H    1 1 
        5  9058 1 1 100 LEU HA   H -11.215   3.697  -3.108 1.00 . A A . 430 LEU HA   1 1 
        5  9059 1 1 100 LEU HB2  H -10.112   4.976  -0.669 1.00 . A A . 430 LEU HB2  1 1 
        5  9060 1 1 100 LEU HB3  H  -9.512   3.433  -1.214 1.00 . A A . 430 LEU HB3  1 1 
        5  9061 1 1 100 LEU HD11 H  -7.194   6.100  -2.366 1.00 . A A . 430 LEU HD11 1 1 
        5  9062 1 1 100 LEU HD12 H  -7.273   4.635  -1.390 1.00 . A A . 430 LEU HD12 1 1 
        5  9063 1 1 100 LEU HD13 H  -8.129   6.079  -0.872 1.00 . A A . 430 LEU HD13 1 1 
        5  9064 1 1 100 LEU HD21 H  -8.130   3.261  -3.215 1.00 . A A . 430 LEU HD21 1 1 
        5  9065 1 1 100 LEU HD22 H  -7.971   4.651  -4.292 1.00 . A A . 430 LEU HD22 1 1 
        5  9066 1 1 100 LEU HD23 H  -9.518   3.812  -4.155 1.00 . A A . 430 LEU HD23 1 1 
        5  9067 1 1 100 LEU HG   H  -9.520   5.918  -2.902 1.00 . A A . 430 LEU HG   1 1 
        5  9068 1 1 100 LEU N    N -12.129   5.245  -2.103 1.00 . A A . 430 LEU N    1 1 
        5  9069 1 1 100 LEU O    O -11.959   1.753  -1.705 1.00 . A A . 430 LEU O    1 1 
        5  9070 1 1 101 GLU C    C -14.025   1.354   0.182 1.00 . A A . 431 GLU C    1 1 
        5  9071 1 1 101 GLU CA   C -13.018   2.303   0.847 1.00 . A A . 431 GLU CA   1 1 
        5  9072 1 1 101 GLU CB   C -13.734   3.049   1.976 1.00 . A A . 431 GLU CB   1 1 
        5  9073 1 1 101 GLU CD   C -13.724   4.969   3.598 1.00 . A A . 431 GLU CD   1 1 
        5  9074 1 1 101 GLU CG   C -12.897   4.104   2.671 1.00 . A A . 431 GLU CG   1 1 
        5  9075 1 1 101 GLU H    H -12.381   4.209   0.155 1.00 . A A . 431 GLU H    1 1 
        5  9076 1 1 101 GLU HA   H -12.212   1.722   1.269 1.00 . A A . 431 GLU HA   1 1 
        5  9077 1 1 101 GLU HB2  H -14.608   3.532   1.571 1.00 . A A . 431 GLU HB2  1 1 
        5  9078 1 1 101 GLU HB3  H -14.042   2.329   2.717 1.00 . A A . 431 GLU HB3  1 1 
        5  9079 1 1 101 GLU HG2  H -12.128   3.618   3.248 1.00 . A A . 431 GLU HG2  1 1 
        5  9080 1 1 101 GLU HG3  H -12.440   4.736   1.923 1.00 . A A . 431 GLU HG3  1 1 
        5  9081 1 1 101 GLU N    N -12.440   3.263  -0.103 1.00 . A A . 431 GLU N    1 1 
        5  9082 1 1 101 GLU O    O -14.273   0.258   0.674 1.00 . A A . 431 GLU O    1 1 
        5  9083 1 1 101 GLU OE1  O -13.876   4.600   4.782 1.00 . A A . 431 GLU OE1  1 1 
        5  9084 1 1 101 GLU OE2  O -14.221   6.023   3.158 1.00 . A A . 431 GLU OE2  1 1 
        5  9085 1 1 102 HIS C    C -15.125   0.009  -2.580 1.00 . A A . 432 HIS C    1 1 
        5  9086 1 1 102 HIS CA   C -15.662   1.041  -1.589 1.00 . A A . 432 HIS CA   1 1 
        5  9087 1 1 102 HIS CB   C -16.606   2.017  -2.296 1.00 . A A . 432 HIS CB   1 1 
        5  9088 1 1 102 HIS CD2  C -16.606   4.112  -0.796 1.00 . A A . 432 HIS CD2  1 1 
        5  9089 1 1 102 HIS CE1  C -18.685   4.058  -0.134 1.00 . A A . 432 HIS CE1  1 1 
        5  9090 1 1 102 HIS CG   C -17.185   3.046  -1.380 1.00 . A A . 432 HIS CG   1 1 
        5  9091 1 1 102 HIS H    H -14.255   2.604  -1.357 1.00 . A A . 432 HIS H    1 1 
        5  9092 1 1 102 HIS HA   H -16.211   0.521  -0.817 1.00 . A A . 432 HIS HA   1 1 
        5  9093 1 1 102 HIS HB2  H -16.065   2.534  -3.073 1.00 . A A . 432 HIS HB2  1 1 
        5  9094 1 1 102 HIS HB3  H -17.419   1.470  -2.735 1.00 . A A . 432 HIS HB3  1 1 
        5  9095 1 1 102 HIS HD1  H -19.180   2.385  -1.206 1.00 . A A . 432 HIS HD1  1 1 
        5  9096 1 1 102 HIS HD2  H -15.578   4.422  -0.925 1.00 . A A . 432 HIS HD2  1 1 
        5  9097 1 1 102 HIS HE1  H -19.616   4.302   0.360 1.00 . A A . 432 HIS HE1  1 1 
        5  9098 1 1 102 HIS HE2  H -17.353   5.368   0.706 1.00 . A A . 432 HIS HE2  1 1 
        5  9099 1 1 102 HIS N    N -14.585   1.778  -0.944 1.00 . A A . 432 HIS N    1 1 
        5  9100 1 1 102 HIS ND1  N -18.490   3.039  -0.948 1.00 . A A . 432 HIS ND1  1 1 
        5  9101 1 1 102 HIS NE2  N -17.555   4.728  -0.022 1.00 . A A . 432 HIS NE2  1 1 
        5  9102 1 1 102 HIS O    O -15.710  -1.061  -2.746 1.00 . A A . 432 HIS O    1 1 
        5  9103 1 1 103 LEU C    C -12.372  -1.481  -3.512 1.00 . A A . 433 LEU C    1 1 
        5  9104 1 1 103 LEU CA   C -13.408  -0.596  -4.193 1.00 . A A . 433 LEU CA   1 1 
        5  9105 1 1 103 LEU CB   C -12.758   0.156  -5.359 1.00 . A A . 433 LEU CB   1 1 
        5  9106 1 1 103 LEU CD1  C -10.510   1.038  -5.998 1.00 . A A . 433 LEU CD1  1 1 
        5  9107 1 1 103 LEU CD2  C -12.166   2.527  -4.884 1.00 . A A . 433 LEU CD2  1 1 
        5  9108 1 1 103 LEU CG   C -11.635   1.111  -4.979 1.00 . A A . 433 LEU CG   1 1 
        5  9109 1 1 103 LEU H    H -13.587   1.193  -3.066 1.00 . A A . 433 LEU H    1 1 
        5  9110 1 1 103 LEU HA   H -14.192  -1.223  -4.580 1.00 . A A . 433 LEU HA   1 1 
        5  9111 1 1 103 LEU HB2  H -12.357  -0.569  -6.043 1.00 . A A . 433 LEU HB2  1 1 
        5  9112 1 1 103 LEU HB3  H -13.524   0.720  -5.867 1.00 . A A . 433 LEU HB3  1 1 
        5  9113 1 1 103 LEU HD11 H -10.141   0.025  -6.054 1.00 . A A . 433 LEU HD11 1 1 
        5  9114 1 1 103 LEU HD12 H  -9.708   1.696  -5.696 1.00 . A A . 433 LEU HD12 1 1 
        5  9115 1 1 103 LEU HD13 H -10.880   1.342  -6.967 1.00 . A A . 433 LEU HD13 1 1 
        5  9116 1 1 103 LEU HD21 H -11.353   3.206  -4.680 1.00 . A A . 433 LEU HD21 1 1 
        5  9117 1 1 103 LEU HD22 H -12.891   2.585  -4.086 1.00 . A A . 433 LEU HD22 1 1 
        5  9118 1 1 103 LEU HD23 H -12.635   2.796  -5.818 1.00 . A A . 433 LEU HD23 1 1 
        5  9119 1 1 103 LEU HG   H -11.245   0.829  -4.015 1.00 . A A . 433 LEU HG   1 1 
        5  9120 1 1 103 LEU N    N -14.013   0.325  -3.233 1.00 . A A . 433 LEU N    1 1 
        5  9121 1 1 103 LEU O    O -12.237  -2.662  -3.826 1.00 . A A . 433 LEU O    1 1 
        5  9122 1 1 104 GLU C    C -11.242  -2.613  -0.824 1.00 . A A . 434 GLU C    1 1 
        5  9123 1 1 104 GLU CA   C -10.628  -1.622  -1.810 1.00 . A A . 434 GLU CA   1 1 
        5  9124 1 1 104 GLU CB   C  -9.733  -0.632  -1.086 1.00 . A A . 434 GLU CB   1 1 
        5  9125 1 1 104 GLU CD   C  -7.917  -0.651  -2.833 1.00 . A A . 434 GLU CD   1 1 
        5  9126 1 1 104 GLU CG   C  -8.899   0.192  -2.042 1.00 . A A . 434 GLU CG   1 1 
        5  9127 1 1 104 GLU H    H -11.821   0.042  -2.352 1.00 . A A . 434 GLU H    1 1 
        5  9128 1 1 104 GLU HA   H -10.025  -2.161  -2.520 1.00 . A A . 434 GLU HA   1 1 
        5  9129 1 1 104 GLU HB2  H -10.346   0.037  -0.501 1.00 . A A . 434 GLU HB2  1 1 
        5  9130 1 1 104 GLU HB3  H  -9.067  -1.169  -0.432 1.00 . A A . 434 GLU HB3  1 1 
        5  9131 1 1 104 GLU HG2  H  -9.554   0.696  -2.730 1.00 . A A . 434 GLU HG2  1 1 
        5  9132 1 1 104 GLU HG3  H  -8.351   0.914  -1.478 1.00 . A A . 434 GLU HG3  1 1 
        5  9133 1 1 104 GLU N    N -11.660  -0.904  -2.555 1.00 . A A . 434 GLU N    1 1 
        5  9134 1 1 104 GLU O    O -10.536  -3.316  -0.103 1.00 . A A . 434 GLU O    1 1 
        5  9135 1 1 104 GLU OE1  O  -8.357  -1.340  -3.769 1.00 . A A . 434 GLU OE1  1 1 
        5  9136 1 1 104 GLU OE2  O  -6.707  -0.623  -2.522 1.00 . A A . 434 GLU OE2  1 1 
        5  9137 1 1 105 SER C    C -13.546  -4.879  -0.708 1.00 . A A . 435 SER C    1 1 
        5  9138 1 1 105 SER CA   C -13.292  -3.583   0.043 1.00 . A A . 435 SER CA   1 1 
        5  9139 1 1 105 SER CB   C -14.611  -2.936   0.466 1.00 . A A . 435 SER CB   1 1 
        5  9140 1 1 105 SER H    H -13.066  -2.130  -1.458 1.00 . A A . 435 SER H    1 1 
        5  9141 1 1 105 SER HA   H -12.690  -3.779   0.915 1.00 . A A . 435 SER HA   1 1 
        5  9142 1 1 105 SER HB2  H -14.403  -1.980   0.916 1.00 . A A . 435 SER HB2  1 1 
        5  9143 1 1 105 SER HB3  H -15.234  -2.793  -0.405 1.00 . A A . 435 SER HB3  1 1 
        5  9144 1 1 105 SER HG   H -14.942  -3.599   2.278 1.00 . A A . 435 SER HG   1 1 
        5  9145 1 1 105 SER N    N -12.564  -2.683  -0.827 1.00 . A A . 435 SER N    1 1 
        5  9146 1 1 105 SER O    O -13.949  -5.894  -0.139 1.00 . A A . 435 SER O    1 1 
        5  9147 1 1 105 SER OG   O -15.314  -3.736   1.400 1.00 . A A . 435 SER OG   1 1 
        5  9148 1 1 106 GLN C    C -12.233  -6.601  -3.271 1.00 . A A . 436 GLN C    1 1 
        5  9149 1 1 106 GLN CA   C -13.543  -5.924  -2.894 1.00 . A A . 436 GLN CA   1 1 
        5  9150 1 1 106 GLN CB   C -14.245  -5.397  -4.138 1.00 . A A . 436 GLN CB   1 1 
        5  9151 1 1 106 GLN CD   C -16.129  -3.998  -5.069 1.00 . A A . 436 GLN CD   1 1 
        5  9152 1 1 106 GLN CG   C -15.445  -4.521  -3.825 1.00 . A A . 436 GLN CG   1 1 
        5  9153 1 1 106 GLN H    H -12.908  -3.999  -2.375 1.00 . A A . 436 GLN H    1 1 
        5  9154 1 1 106 GLN HA   H -14.183  -6.631  -2.390 1.00 . A A . 436 GLN HA   1 1 
        5  9155 1 1 106 GLN HB2  H -13.544  -4.820  -4.723 1.00 . A A . 436 GLN HB2  1 1 
        5  9156 1 1 106 GLN HB3  H -14.582  -6.230  -4.717 1.00 . A A . 436 GLN HB3  1 1 
        5  9157 1 1 106 GLN HE21 H -16.615  -2.321  -4.121 1.00 . A A . 436 GLN HE21 1 1 
        5  9158 1 1 106 GLN HE22 H -17.136  -2.435  -5.772 1.00 . A A . 436 GLN HE22 1 1 
        5  9159 1 1 106 GLN HG2  H -16.156  -5.103  -3.260 1.00 . A A . 436 GLN HG2  1 1 
        5  9160 1 1 106 GLN HG3  H -15.116  -3.682  -3.231 1.00 . A A . 436 GLN HG3  1 1 
        5  9161 1 1 106 GLN N    N -13.289  -4.821  -2.003 1.00 . A A . 436 GLN N    1 1 
        5  9162 1 1 106 GLN NE2  N -16.682  -2.800  -4.979 1.00 . A A . 436 GLN NE2  1 1 
        5  9163 1 1 106 GLN O    O -11.824  -7.544  -2.564 1.00 . A A . 436 GLN O    1 1 
        5  9164 1 1 106 GLN OXT  O -11.591  -6.157  -4.245 1.00 . A A . 436 GLN OXT  1 1 
        5  9165 1 1 106 GLN OE1  O -16.150  -4.661  -6.107 1.00 . A A . 436 GLN OE1  1 1 
        6  9166 1 1   1 GLY C    C  -5.518  -8.476  10.257 1.00 . A A . 331 GLY C    1 1 
        6  9167 1 1   1 GLY CA   C  -4.083  -8.104   9.953 1.00 . A A . 331 GLY CA   1 1 
        6  9168 1 1   1 GLY H1   H  -4.209  -8.534   7.919 1.00 . A A . 331 GLY H1   1 1 
        6  9169 1 1   1 GLY H2   H  -3.584  -9.801   8.852 1.00 . A A . 331 GLY H2   1 1 
        6  9170 1 1   1 GLY H3   H  -2.620  -8.451   8.504 1.00 . A A . 331 GLY H3   1 1 
        6  9171 1 1   1 GLY HA2  H  -3.462  -8.403  10.785 1.00 . A A . 331 GLY HA2  1 1 
        6  9172 1 1   1 GLY HA3  H  -4.015  -7.033   9.831 1.00 . A A . 331 GLY HA3  1 1 
        6  9173 1 1   1 GLY N    N  -3.590  -8.766   8.721 1.00 . A A . 331 GLY N    1 1 
        6  9174 1 1   1 GLY O    O  -6.172  -9.140   9.453 1.00 . A A . 331 GLY O    1 1 
        6  9175 1 1   2 SER C    C  -8.288  -7.160  11.422 1.00 . A A . 332 SER C    1 1 
        6  9176 1 1   2 SER CA   C  -7.387  -8.331  11.798 1.00 . A A . 332 SER CA   1 1 
        6  9177 1 1   2 SER CB   C  -7.470  -8.609  13.301 1.00 . A A . 332 SER CB   1 1 
        6  9178 1 1   2 SER H    H  -5.436  -7.549  12.028 1.00 . A A . 332 SER H    1 1 
        6  9179 1 1   2 SER HA   H  -7.712  -9.208  11.259 1.00 . A A . 332 SER HA   1 1 
        6  9180 1 1   2 SER HB2  H  -8.507  -8.634  13.603 1.00 . A A . 332 SER HB2  1 1 
        6  9181 1 1   2 SER HB3  H  -7.008  -9.562  13.514 1.00 . A A . 332 SER HB3  1 1 
        6  9182 1 1   2 SER HG   H  -6.055  -7.991  14.521 1.00 . A A . 332 SER HG   1 1 
        6  9183 1 1   2 SER N    N  -6.010  -8.058  11.415 1.00 . A A . 332 SER N    1 1 
        6  9184 1 1   2 SER O    O  -9.473  -7.336  11.143 1.00 . A A . 332 SER O    1 1 
        6  9185 1 1   2 SER OG   O  -6.802  -7.599  14.042 1.00 . A A . 332 SER OG   1 1 
        6  9186 1 1   3 HIS C    C  -8.461  -4.667   9.493 1.00 . A A . 333 HIS C    1 1 
        6  9187 1 1   3 HIS CA   C  -8.445  -4.772  11.007 1.00 . A A . 333 HIS CA   1 1 
        6  9188 1 1   3 HIS CB   C  -7.827  -3.511  11.614 1.00 . A A . 333 HIS CB   1 1 
        6  9189 1 1   3 HIS CD2  C  -8.122  -4.071  14.132 1.00 . A A . 333 HIS CD2  1 1 
        6  9190 1 1   3 HIS CE1  C  -8.991  -2.168  14.777 1.00 . A A . 333 HIS CE1  1 1 
        6  9191 1 1   3 HIS CG   C  -8.215  -3.275  13.042 1.00 . A A . 333 HIS CG   1 1 
        6  9192 1 1   3 HIS H    H  -6.772  -5.883  11.676 1.00 . A A . 333 HIS H    1 1 
        6  9193 1 1   3 HIS HA   H  -9.461  -4.873  11.360 1.00 . A A . 333 HIS HA   1 1 
        6  9194 1 1   3 HIS HB2  H  -6.752  -3.589  11.573 1.00 . A A . 333 HIS HB2  1 1 
        6  9195 1 1   3 HIS HB3  H  -8.142  -2.653  11.038 1.00 . A A . 333 HIS HB3  1 1 
        6  9196 1 1   3 HIS HD1  H  -8.945  -1.294  12.920 1.00 . A A . 333 HIS HD1  1 1 
        6  9197 1 1   3 HIS HD2  H  -7.734  -5.080  14.158 1.00 . A A . 333 HIS HD2  1 1 
        6  9198 1 1   3 HIS HE1  H  -9.417  -1.388  15.390 1.00 . A A . 333 HIS HE1  1 1 
        6  9199 1 1   3 HIS HE2  H  -8.810  -3.732  16.092 1.00 . A A . 333 HIS HE2  1 1 
        6  9200 1 1   3 HIS N    N  -7.714  -5.963  11.412 1.00 . A A . 333 HIS N    1 1 
        6  9201 1 1   3 HIS ND1  N  -8.764  -2.090  13.481 1.00 . A A . 333 HIS ND1  1 1 
        6  9202 1 1   3 HIS NE2  N  -8.611  -3.358  15.197 1.00 . A A . 333 HIS NE2  1 1 
        6  9203 1 1   3 HIS O    O  -7.480  -5.007   8.830 1.00 . A A . 333 HIS O    1 1 
        6  9204 1 1   4 MET C    C  -9.042  -2.933   6.911 1.00 . A A . 334 MET C    1 1 
        6  9205 1 1   4 MET CA   C  -9.757  -4.139   7.512 1.00 . A A . 334 MET CA   1 1 
        6  9206 1 1   4 MET CB   C -11.248  -4.107   7.164 1.00 . A A . 334 MET CB   1 1 
        6  9207 1 1   4 MET CE   C -13.226  -4.407   3.508 1.00 . A A . 334 MET CE   1 1 
        6  9208 1 1   4 MET CG   C -11.527  -4.234   5.674 1.00 . A A . 334 MET CG   1 1 
        6  9209 1 1   4 MET H    H -10.288  -3.859   9.544 1.00 . A A . 334 MET H    1 1 
        6  9210 1 1   4 MET HA   H  -9.322  -5.035   7.095 1.00 . A A . 334 MET HA   1 1 
        6  9211 1 1   4 MET HB2  H -11.741  -4.922   7.674 1.00 . A A . 334 MET HB2  1 1 
        6  9212 1 1   4 MET HB3  H -11.667  -3.172   7.510 1.00 . A A . 334 MET HB3  1 1 
        6  9213 1 1   4 MET HE1  H -12.743  -5.343   3.265 1.00 . A A . 334 MET HE1  1 1 
        6  9214 1 1   4 MET HE2  H -12.668  -3.591   3.075 1.00 . A A . 334 MET HE2  1 1 
        6  9215 1 1   4 MET HE3  H -14.230  -4.408   3.109 1.00 . A A . 334 MET HE3  1 1 
        6  9216 1 1   4 MET HG2  H -11.054  -3.410   5.161 1.00 . A A . 334 MET HG2  1 1 
        6  9217 1 1   4 MET HG3  H -11.106  -5.165   5.324 1.00 . A A . 334 MET HG3  1 1 
        6  9218 1 1   4 MET N    N  -9.570  -4.192   8.952 1.00 . A A . 334 MET N    1 1 
        6  9219 1 1   4 MET O    O  -9.665  -1.943   6.520 1.00 . A A . 334 MET O    1 1 
        6  9220 1 1   4 MET SD   S -13.286  -4.215   5.286 1.00 . A A . 334 MET SD   1 1 
        6  9221 1 1   5 ARG C    C  -7.050  -2.121   4.714 1.00 . A A . 335 ARG C    1 1 
        6  9222 1 1   5 ARG CA   C  -6.915  -1.998   6.223 1.00 . A A . 335 ARG CA   1 1 
        6  9223 1 1   5 ARG CB   C  -5.446  -2.158   6.606 1.00 . A A . 335 ARG CB   1 1 
        6  9224 1 1   5 ARG CD   C  -3.762  -1.814   8.394 1.00 . A A . 335 ARG CD   1 1 
        6  9225 1 1   5 ARG CG   C  -5.194  -2.190   8.097 1.00 . A A . 335 ARG CG   1 1 
        6  9226 1 1   5 ARG CZ   C  -2.806  -0.759  10.409 1.00 . A A . 335 ARG CZ   1 1 
        6  9227 1 1   5 ARG H    H  -7.284  -3.793   7.273 1.00 . A A . 335 ARG H    1 1 
        6  9228 1 1   5 ARG HA   H  -7.262  -1.027   6.543 1.00 . A A . 335 ARG HA   1 1 
        6  9229 1 1   5 ARG HB2  H  -5.075  -3.080   6.186 1.00 . A A . 335 ARG HB2  1 1 
        6  9230 1 1   5 ARG HB3  H  -4.883  -1.329   6.188 1.00 . A A . 335 ARG HB3  1 1 
        6  9231 1 1   5 ARG HD2  H  -3.113  -2.548   7.941 1.00 . A A . 335 ARG HD2  1 1 
        6  9232 1 1   5 ARG HD3  H  -3.572  -0.846   7.956 1.00 . A A . 335 ARG HD3  1 1 
        6  9233 1 1   5 ARG HE   H  -3.772  -2.517  10.378 1.00 . A A . 335 ARG HE   1 1 
        6  9234 1 1   5 ARG HG2  H  -5.855  -1.492   8.584 1.00 . A A . 335 ARG HG2  1 1 
        6  9235 1 1   5 ARG HG3  H  -5.378  -3.190   8.459 1.00 . A A . 335 ARG HG3  1 1 
        6  9236 1 1   5 ARG HH11 H  -2.727   0.421   8.750 1.00 . A A . 335 ARG HH11 1 1 
        6  9237 1 1   5 ARG HH12 H  -1.966   1.073  10.174 1.00 . A A . 335 ARG HH12 1 1 
        6  9238 1 1   5 ARG HH21 H  -2.764  -1.642  12.231 1.00 . A A . 335 ARG HH21 1 1 
        6  9239 1 1   5 ARG HH22 H  -1.993  -0.088  12.139 1.00 . A A . 335 ARG HH22 1 1 
        6  9240 1 1   5 ARG N    N  -7.724  -3.018   6.863 1.00 . A A . 335 ARG N    1 1 
        6  9241 1 1   5 ARG NE   N  -3.477  -1.753   9.825 1.00 . A A . 335 ARG NE   1 1 
        6  9242 1 1   5 ARG NH1  N  -2.473   0.328   9.723 1.00 . A A . 335 ARG NH1  1 1 
        6  9243 1 1   5 ARG NH2  N  -2.498  -0.837  11.697 1.00 . A A . 335 ARG NH2  1 1 
        6  9244 1 1   5 ARG O    O  -7.173  -3.229   4.194 1.00 . A A . 335 ARG O    1 1 
        6  9245 1 1   6 LEU C    C  -5.571  -1.132   2.111 1.00 . A A . 336 LEU C    1 1 
        6  9246 1 1   6 LEU CA   C  -7.008  -1.044   2.561 1.00 . A A . 336 LEU CA   1 1 
        6  9247 1 1   6 LEU CB   C  -7.707   0.142   1.903 1.00 . A A . 336 LEU CB   1 1 
        6  9248 1 1   6 LEU CD1  C  -7.572   2.445   1.040 1.00 . A A . 336 LEU CD1  1 1 
        6  9249 1 1   6 LEU CD2  C  -7.720   2.099   3.489 1.00 . A A . 336 LEU CD2  1 1 
        6  9250 1 1   6 LEU CG   C  -7.169   1.539   2.184 1.00 . A A . 336 LEU CG   1 1 
        6  9251 1 1   6 LEU H    H  -7.068  -0.142   4.473 1.00 . A A . 336 LEU H    1 1 
        6  9252 1 1   6 LEU HA   H  -7.509  -1.953   2.257 1.00 . A A . 336 LEU HA   1 1 
        6  9253 1 1   6 LEU HB2  H  -7.660  -0.006   0.837 1.00 . A A . 336 LEU HB2  1 1 
        6  9254 1 1   6 LEU HB3  H  -8.733   0.115   2.203 1.00 . A A . 336 LEU HB3  1 1 
        6  9255 1 1   6 LEU HD11 H  -7.196   3.443   1.221 1.00 . A A . 336 LEU HD11 1 1 
        6  9256 1 1   6 LEU HD12 H  -8.651   2.473   0.969 1.00 . A A . 336 LEU HD12 1 1 
        6  9257 1 1   6 LEU HD13 H  -7.158   2.065   0.117 1.00 . A A . 336 LEU HD13 1 1 
        6  9258 1 1   6 LEU HD21 H  -7.468   3.148   3.563 1.00 . A A . 336 LEU HD21 1 1 
        6  9259 1 1   6 LEU HD22 H  -7.291   1.570   4.322 1.00 . A A . 336 LEU HD22 1 1 
        6  9260 1 1   6 LEU HD23 H  -8.795   1.987   3.501 1.00 . A A . 336 LEU HD23 1 1 
        6  9261 1 1   6 LEU HG   H  -6.092   1.511   2.240 1.00 . A A . 336 LEU HG   1 1 
        6  9262 1 1   6 LEU N    N  -7.050  -1.001   4.012 1.00 . A A . 336 LEU N    1 1 
        6  9263 1 1   6 LEU O    O  -4.687  -1.182   2.943 1.00 . A A . 336 LEU O    1 1 
        6  9264 1 1   7 LEU C    C  -2.894  -0.687   0.856 1.00 . A A . 337 LEU C    1 1 
        6  9265 1 1   7 LEU CA   C  -4.037  -1.524   0.285 1.00 . A A . 337 LEU CA   1 1 
        6  9266 1 1   7 LEU CB   C  -4.060  -1.454  -1.243 1.00 . A A . 337 LEU CB   1 1 
        6  9267 1 1   7 LEU CD1  C  -1.781  -1.046  -2.133 1.00 . A A . 337 LEU CD1  1 1 
        6  9268 1 1   7 LEU CD2  C  -2.338  -3.275  -1.216 1.00 . A A . 337 LEU CD2  1 1 
        6  9269 1 1   7 LEU CG   C  -2.870  -2.068  -1.968 1.00 . A A . 337 LEU CG   1 1 
        6  9270 1 1   7 LEU H    H  -6.038  -0.839   0.189 1.00 . A A . 337 LEU H    1 1 
        6  9271 1 1   7 LEU HA   H  -3.882  -2.553   0.576 1.00 . A A . 337 LEU HA   1 1 
        6  9272 1 1   7 LEU HB2  H  -4.951  -1.946  -1.590 1.00 . A A . 337 LEU HB2  1 1 
        6  9273 1 1   7 LEU HB3  H  -4.116  -0.415  -1.524 1.00 . A A . 337 LEU HB3  1 1 
        6  9274 1 1   7 LEU HD11 H  -0.972  -1.474  -2.700 1.00 . A A . 337 LEU HD11 1 1 
        6  9275 1 1   7 LEU HD12 H  -1.431  -0.747  -1.158 1.00 . A A . 337 LEU HD12 1 1 
        6  9276 1 1   7 LEU HD13 H  -2.180  -0.190  -2.654 1.00 . A A . 337 LEU HD13 1 1 
        6  9277 1 1   7 LEU HD21 H  -2.076  -2.977  -0.213 1.00 . A A . 337 LEU HD21 1 1 
        6  9278 1 1   7 LEU HD22 H  -1.462  -3.656  -1.717 1.00 . A A . 337 LEU HD22 1 1 
        6  9279 1 1   7 LEU HD23 H  -3.098  -4.039  -1.179 1.00 . A A . 337 LEU HD23 1 1 
        6  9280 1 1   7 LEU HG   H  -3.182  -2.388  -2.947 1.00 . A A . 337 LEU HG   1 1 
        6  9281 1 1   7 LEU N    N  -5.333  -1.123   0.811 1.00 . A A . 337 LEU N    1 1 
        6  9282 1 1   7 LEU O    O  -1.903  -1.238   1.324 1.00 . A A . 337 LEU O    1 1 
        6  9283 1 1   8 TRP C    C  -1.888   1.394   2.908 1.00 . A A . 338 TRP C    1 1 
        6  9284 1 1   8 TRP CA   C  -1.963   1.476   1.383 1.00 . A A . 338 TRP CA   1 1 
        6  9285 1 1   8 TRP CB   C  -2.098   2.935   0.916 1.00 . A A . 338 TRP CB   1 1 
        6  9286 1 1   8 TRP CD1  C  -4.462   3.898   0.775 1.00 . A A . 338 TRP CD1  1 1 
        6  9287 1 1   8 TRP CD2  C  -3.441   4.264   2.727 1.00 . A A . 338 TRP CD2  1 1 
        6  9288 1 1   8 TRP CE2  C  -4.722   4.835   2.779 1.00 . A A . 338 TRP CE2  1 1 
        6  9289 1 1   8 TRP CE3  C  -2.610   4.373   3.842 1.00 . A A . 338 TRP CE3  1 1 
        6  9290 1 1   8 TRP CG   C  -3.298   3.661   1.438 1.00 . A A . 338 TRP CG   1 1 
        6  9291 1 1   8 TRP CH2  C  -4.359   5.587   4.980 1.00 . A A . 338 TRP CH2  1 1 
        6  9292 1 1   8 TRP CZ2  C  -5.192   5.500   3.904 1.00 . A A . 338 TRP CZ2  1 1 
        6  9293 1 1   8 TRP CZ3  C  -3.076   5.029   4.956 1.00 . A A . 338 TRP CZ3  1 1 
        6  9294 1 1   8 TRP H    H  -3.866   1.029   0.510 1.00 . A A . 338 TRP H    1 1 
        6  9295 1 1   8 TRP HA   H  -1.038   1.077   0.989 1.00 . A A . 338 TRP HA   1 1 
        6  9296 1 1   8 TRP HB2  H  -1.223   3.483   1.232 1.00 . A A . 338 TRP HB2  1 1 
        6  9297 1 1   8 TRP HB3  H  -2.146   2.949  -0.163 1.00 . A A . 338 TRP HB3  1 1 
        6  9298 1 1   8 TRP HD1  H  -4.663   3.572  -0.235 1.00 . A A . 338 TRP HD1  1 1 
        6  9299 1 1   8 TRP HE1  H  -6.232   4.886   1.329 1.00 . A A . 338 TRP HE1  1 1 
        6  9300 1 1   8 TRP HE3  H  -1.616   3.948   3.843 1.00 . A A . 338 TRP HE3  1 1 
        6  9301 1 1   8 TRP HH2  H  -4.684   6.095   5.872 1.00 . A A . 338 TRP HH2  1 1 
        6  9302 1 1   8 TRP HZ2  H  -6.180   5.935   3.939 1.00 . A A . 338 TRP HZ2  1 1 
        6  9303 1 1   8 TRP HZ3  H  -2.446   5.120   5.828 1.00 . A A . 338 TRP HZ3  1 1 
        6  9304 1 1   8 TRP N    N  -3.041   0.629   0.867 1.00 . A A . 338 TRP N    1 1 
        6  9305 1 1   8 TRP NE1  N  -5.326   4.602   1.577 1.00 . A A . 338 TRP NE1  1 1 
        6  9306 1 1   8 TRP O    O  -0.812   1.499   3.491 1.00 . A A . 338 TRP O    1 1 
        6  9307 1 1   9 ASP C    C  -2.490  -0.282   5.400 1.00 . A A . 339 ASP C    1 1 
        6  9308 1 1   9 ASP CA   C  -3.087   1.057   4.997 1.00 . A A . 339 ASP CA   1 1 
        6  9309 1 1   9 ASP CB   C  -4.537   1.182   5.477 1.00 . A A . 339 ASP CB   1 1 
        6  9310 1 1   9 ASP CG   C  -4.665   1.264   6.987 1.00 . A A . 339 ASP CG   1 1 
        6  9311 1 1   9 ASP H    H  -3.856   1.105   3.027 1.00 . A A . 339 ASP H    1 1 
        6  9312 1 1   9 ASP HA   H  -2.499   1.847   5.432 1.00 . A A . 339 ASP HA   1 1 
        6  9313 1 1   9 ASP HB2  H  -4.973   2.072   5.052 1.00 . A A . 339 ASP HB2  1 1 
        6  9314 1 1   9 ASP HB3  H  -5.092   0.320   5.135 1.00 . A A . 339 ASP HB3  1 1 
        6  9315 1 1   9 ASP N    N  -3.031   1.185   3.545 1.00 . A A . 339 ASP N    1 1 
        6  9316 1 1   9 ASP O    O  -1.806  -0.409   6.415 1.00 . A A . 339 ASP O    1 1 
        6  9317 1 1   9 ASP OD1  O  -3.663   1.615   7.648 1.00 . A A . 339 ASP OD1  1 1 
        6  9318 1 1   9 ASP OD2  O  -5.752   0.969   7.519 1.00 . A A . 339 ASP OD2  1 1 
        6  9319 1 1  10 TYR C    C  -0.678  -2.606   4.698 1.00 . A A . 340 TYR C    1 1 
        6  9320 1 1  10 TYR CA   C  -2.205  -2.612   4.728 1.00 . A A . 340 TYR CA   1 1 
        6  9321 1 1  10 TYR CB   C  -2.727  -3.515   3.616 1.00 . A A . 340 TYR CB   1 1 
        6  9322 1 1  10 TYR CD1  C  -2.804  -5.547   5.061 1.00 . A A . 340 TYR CD1  1 1 
        6  9323 1 1  10 TYR CD2  C  -1.809  -5.747   2.910 1.00 . A A . 340 TYR CD2  1 1 
        6  9324 1 1  10 TYR CE1  C  -2.550  -6.870   5.312 1.00 . A A . 340 TYR CE1  1 1 
        6  9325 1 1  10 TYR CE2  C  -1.550  -7.082   3.150 1.00 . A A . 340 TYR CE2  1 1 
        6  9326 1 1  10 TYR CG   C  -2.439  -4.964   3.863 1.00 . A A . 340 TYR CG   1 1 
        6  9327 1 1  10 TYR CZ   C  -1.924  -7.639   4.356 1.00 . A A . 340 TYR CZ   1 1 
        6  9328 1 1  10 TYR H    H  -3.372  -1.104   3.812 1.00 . A A . 340 TYR H    1 1 
        6  9329 1 1  10 TYR HA   H  -2.538  -3.010   5.685 1.00 . A A . 340 TYR HA   1 1 
        6  9330 1 1  10 TYR HB2  H  -3.796  -3.396   3.533 1.00 . A A . 340 TYR HB2  1 1 
        6  9331 1 1  10 TYR HB3  H  -2.260  -3.235   2.682 1.00 . A A . 340 TYR HB3  1 1 
        6  9332 1 1  10 TYR HD1  H  -3.294  -4.944   5.810 1.00 . A A . 340 TYR HD1  1 1 
        6  9333 1 1  10 TYR HD2  H  -1.516  -5.299   1.971 1.00 . A A . 340 TYR HD2  1 1 
        6  9334 1 1  10 TYR HE1  H  -2.847  -7.297   6.251 1.00 . A A . 340 TYR HE1  1 1 
        6  9335 1 1  10 TYR HE2  H  -1.057  -7.680   2.395 1.00 . A A . 340 TYR HE2  1 1 
        6  9336 1 1  10 TYR HH   H  -2.495  -9.430   4.763 1.00 . A A . 340 TYR HH   1 1 
        6  9337 1 1  10 TYR N    N  -2.751  -1.274   4.567 1.00 . A A . 340 TYR N    1 1 
        6  9338 1 1  10 TYR O    O  -0.041  -3.241   5.535 1.00 . A A . 340 TYR O    1 1 
        6  9339 1 1  10 TYR OH   O  -1.665  -8.967   4.612 1.00 . A A . 340 TYR OH   1 1 
        6  9340 1 1  11 VAL C    C   2.017  -1.325   4.873 1.00 . A A . 341 VAL C    1 1 
        6  9341 1 1  11 VAL CA   C   1.375  -1.881   3.612 1.00 . A A . 341 VAL CA   1 1 
        6  9342 1 1  11 VAL CB   C   1.894  -1.090   2.378 1.00 . A A . 341 VAL CB   1 1 
        6  9343 1 1  11 VAL CG1  C   1.095  -1.410   1.134 1.00 . A A . 341 VAL CG1  1 1 
        6  9344 1 1  11 VAL CG2  C   1.930   0.409   2.616 1.00 . A A . 341 VAL CG2  1 1 
        6  9345 1 1  11 VAL H    H  -0.633  -1.374   3.106 1.00 . A A . 341 VAL H    1 1 
        6  9346 1 1  11 VAL HA   H   1.695  -2.915   3.505 1.00 . A A . 341 VAL HA   1 1 
        6  9347 1 1  11 VAL HB   H   2.905  -1.409   2.198 1.00 . A A . 341 VAL HB   1 1 
        6  9348 1 1  11 VAL HG11 H   0.041  -1.373   1.373 1.00 . A A . 341 VAL HG11 1 1 
        6  9349 1 1  11 VAL HG12 H   1.357  -2.396   0.777 1.00 . A A . 341 VAL HG12 1 1 
        6  9350 1 1  11 VAL HG13 H   1.314  -0.674   0.370 1.00 . A A . 341 VAL HG13 1 1 
        6  9351 1 1  11 VAL HG21 H   2.555   0.622   3.470 1.00 . A A . 341 VAL HG21 1 1 
        6  9352 1 1  11 VAL HG22 H   0.930   0.772   2.797 1.00 . A A . 341 VAL HG22 1 1 
        6  9353 1 1  11 VAL HG23 H   2.340   0.896   1.743 1.00 . A A . 341 VAL HG23 1 1 
        6  9354 1 1  11 VAL N    N  -0.084  -1.889   3.739 1.00 . A A . 341 VAL N    1 1 
        6  9355 1 1  11 VAL O    O   3.094  -1.747   5.246 1.00 . A A . 341 VAL O    1 1 
        6  9356 1 1  12 TYR C    C   1.978  -0.955   7.853 1.00 . A A . 342 TYR C    1 1 
        6  9357 1 1  12 TYR CA   C   1.818   0.148   6.809 1.00 . A A . 342 TYR CA   1 1 
        6  9358 1 1  12 TYR CB   C   0.867   1.210   7.363 1.00 . A A . 342 TYR CB   1 1 
        6  9359 1 1  12 TYR CD1  C   2.274   3.293   7.425 1.00 . A A . 342 TYR CD1  1 1 
        6  9360 1 1  12 TYR CD2  C   0.358   3.281   6.014 1.00 . A A . 342 TYR CD2  1 1 
        6  9361 1 1  12 TYR CE1  C   2.558   4.586   7.039 1.00 . A A . 342 TYR CE1  1 1 
        6  9362 1 1  12 TYR CE2  C   0.639   4.572   5.623 1.00 . A A . 342 TYR CE2  1 1 
        6  9363 1 1  12 TYR CG   C   1.173   2.617   6.918 1.00 . A A . 342 TYR CG   1 1 
        6  9364 1 1  12 TYR CZ   C   1.740   5.219   6.138 1.00 . A A . 342 TYR CZ   1 1 
        6  9365 1 1  12 TYR H    H   0.523  -0.032   5.125 1.00 . A A . 342 TYR H    1 1 
        6  9366 1 1  12 TYR HA   H   2.788   0.600   6.637 1.00 . A A . 342 TYR HA   1 1 
        6  9367 1 1  12 TYR HB2  H  -0.140   0.978   7.052 1.00 . A A . 342 TYR HB2  1 1 
        6  9368 1 1  12 TYR HB3  H   0.920   1.190   8.441 1.00 . A A . 342 TYR HB3  1 1 
        6  9369 1 1  12 TYR HD1  H   2.918   2.789   8.129 1.00 . A A . 342 TYR HD1  1 1 
        6  9370 1 1  12 TYR HD2  H  -0.507   2.775   5.613 1.00 . A A . 342 TYR HD2  1 1 
        6  9371 1 1  12 TYR HE1  H   3.420   5.096   7.445 1.00 . A A . 342 TYR HE1  1 1 
        6  9372 1 1  12 TYR HE2  H  -0.004   5.071   4.915 1.00 . A A . 342 TYR HE2  1 1 
        6  9373 1 1  12 TYR HH   H   2.901   6.548   5.375 1.00 . A A . 342 TYR HH   1 1 
        6  9374 1 1  12 TYR N    N   1.344  -0.387   5.527 1.00 . A A . 342 TYR N    1 1 
        6  9375 1 1  12 TYR O    O   2.927  -0.944   8.638 1.00 . A A . 342 TYR O    1 1 
        6  9376 1 1  12 TYR OH   O   2.018   6.511   5.755 1.00 . A A . 342 TYR OH   1 1 
        6  9377 1 1  13 GLN C    C   2.227  -3.934   8.471 1.00 . A A . 343 GLN C    1 1 
        6  9378 1 1  13 GLN CA   C   1.092  -2.992   8.829 1.00 . A A . 343 GLN CA   1 1 
        6  9379 1 1  13 GLN CB   C  -0.255  -3.729   8.841 1.00 . A A . 343 GLN CB   1 1 
        6  9380 1 1  13 GLN CD   C  -0.310  -6.250   8.801 1.00 . A A . 343 GLN CD   1 1 
        6  9381 1 1  13 GLN CG   C  -0.318  -4.976   7.981 1.00 . A A . 343 GLN CG   1 1 
        6  9382 1 1  13 GLN H    H   0.334  -1.889   7.191 1.00 . A A . 343 GLN H    1 1 
        6  9383 1 1  13 GLN HA   H   1.278  -2.565   9.804 1.00 . A A . 343 GLN HA   1 1 
        6  9384 1 1  13 GLN HB2  H  -0.487  -4.011   9.854 1.00 . A A . 343 GLN HB2  1 1 
        6  9385 1 1  13 GLN HB3  H  -1.008  -3.053   8.481 1.00 . A A . 343 GLN HB3  1 1 
        6  9386 1 1  13 GLN HE21 H   1.674  -6.216   8.874 1.00 . A A . 343 GLN HE21 1 1 
        6  9387 1 1  13 GLN HE22 H   0.912  -7.534   9.688 1.00 . A A . 343 GLN HE22 1 1 
        6  9388 1 1  13 GLN HG2  H  -1.227  -4.948   7.398 1.00 . A A . 343 GLN HG2  1 1 
        6  9389 1 1  13 GLN HG3  H   0.534  -4.978   7.319 1.00 . A A . 343 GLN HG3  1 1 
        6  9390 1 1  13 GLN N    N   1.052  -1.907   7.861 1.00 . A A . 343 GLN N    1 1 
        6  9391 1 1  13 GLN NE2  N   0.876  -6.715   9.156 1.00 . A A . 343 GLN NE2  1 1 
        6  9392 1 1  13 GLN O    O   2.886  -4.511   9.334 1.00 . A A . 343 GLN O    1 1 
        6  9393 1 1  13 GLN OE1  O  -1.364  -6.792   9.138 1.00 . A A . 343 GLN OE1  1 1 
        6  9394 1 1  14 LEU C    C   4.855  -4.248   6.831 1.00 . A A . 344 LEU C    1 1 
        6  9395 1 1  14 LEU CA   C   3.493  -4.918   6.657 1.00 . A A . 344 LEU CA   1 1 
        6  9396 1 1  14 LEU CB   C   3.212  -5.178   5.182 1.00 . A A . 344 LEU CB   1 1 
        6  9397 1 1  14 LEU CD1  C   1.565  -5.732   3.403 1.00 . A A . 344 LEU CD1  1 1 
        6  9398 1 1  14 LEU CD2  C   1.645  -7.112   5.452 1.00 . A A . 344 LEU CD2  1 1 
        6  9399 1 1  14 LEU CG   C   1.816  -5.719   4.888 1.00 . A A . 344 LEU CG   1 1 
        6  9400 1 1  14 LEU H    H   1.843  -3.610   6.546 1.00 . A A . 344 LEU H    1 1 
        6  9401 1 1  14 LEU HA   H   3.474  -5.849   7.200 1.00 . A A . 344 LEU HA   1 1 
        6  9402 1 1  14 LEU HB2  H   3.337  -4.248   4.645 1.00 . A A . 344 LEU HB2  1 1 
        6  9403 1 1  14 LEU HB3  H   3.933  -5.884   4.812 1.00 . A A . 344 LEU HB3  1 1 
        6  9404 1 1  14 LEU HD11 H   1.696  -4.736   3.015 1.00 . A A . 344 LEU HD11 1 1 
        6  9405 1 1  14 LEU HD12 H   0.556  -6.066   3.215 1.00 . A A . 344 LEU HD12 1 1 
        6  9406 1 1  14 LEU HD13 H   2.263  -6.406   2.926 1.00 . A A . 344 LEU HD13 1 1 
        6  9407 1 1  14 LEU HD21 H   2.352  -7.777   4.977 1.00 . A A . 344 LEU HD21 1 1 
        6  9408 1 1  14 LEU HD22 H   0.639  -7.457   5.258 1.00 . A A . 344 LEU HD22 1 1 
        6  9409 1 1  14 LEU HD23 H   1.822  -7.095   6.516 1.00 . A A . 344 LEU HD23 1 1 
        6  9410 1 1  14 LEU HG   H   1.079  -5.075   5.349 1.00 . A A . 344 LEU HG   1 1 
        6  9411 1 1  14 LEU N    N   2.440  -4.075   7.178 1.00 . A A . 344 LEU N    1 1 
        6  9412 1 1  14 LEU O    O   5.858  -4.897   7.113 1.00 . A A . 344 LEU O    1 1 
        6  9413 1 1  15 LEU C    C   6.650  -2.137   8.163 1.00 . A A . 345 LEU C    1 1 
        6  9414 1 1  15 LEU CA   C   6.035  -2.094   6.770 1.00 . A A . 345 LEU CA   1 1 
        6  9415 1 1  15 LEU CB   C   5.658  -0.649   6.413 1.00 . A A . 345 LEU CB   1 1 
        6  9416 1 1  15 LEU CD1  C   6.430  -1.312   4.109 1.00 . A A . 345 LEU CD1  1 1 
        6  9417 1 1  15 LEU CD2  C   5.060   0.747   4.399 1.00 . A A . 345 LEU CD2  1 1 
        6  9418 1 1  15 LEU CG   C   6.116  -0.154   5.032 1.00 . A A . 345 LEU CG   1 1 
        6  9419 1 1  15 LEU H    H   3.987  -2.502   6.485 1.00 . A A . 345 LEU H    1 1 
        6  9420 1 1  15 LEU HA   H   6.759  -2.445   6.053 1.00 . A A . 345 LEU HA   1 1 
        6  9421 1 1  15 LEU HB2  H   4.584  -0.558   6.467 1.00 . A A . 345 LEU HB2  1 1 
        6  9422 1 1  15 LEU HB3  H   6.089   0.002   7.159 1.00 . A A . 345 LEU HB3  1 1 
        6  9423 1 1  15 LEU HD11 H   6.726  -0.932   3.141 1.00 . A A . 345 LEU HD11 1 1 
        6  9424 1 1  15 LEU HD12 H   5.554  -1.936   4.000 1.00 . A A . 345 LEU HD12 1 1 
        6  9425 1 1  15 LEU HD13 H   7.238  -1.893   4.529 1.00 . A A . 345 LEU HD13 1 1 
        6  9426 1 1  15 LEU HD21 H   5.407   1.090   3.433 1.00 . A A . 345 LEU HD21 1 1 
        6  9427 1 1  15 LEU HD22 H   4.882   1.604   5.035 1.00 . A A . 345 LEU HD22 1 1 
        6  9428 1 1  15 LEU HD23 H   4.141   0.194   4.272 1.00 . A A . 345 LEU HD23 1 1 
        6  9429 1 1  15 LEU HG   H   7.016   0.427   5.153 1.00 . A A . 345 LEU HG   1 1 
        6  9430 1 1  15 LEU N    N   4.845  -2.934   6.680 1.00 . A A . 345 LEU N    1 1 
        6  9431 1 1  15 LEU O    O   7.855  -1.951   8.325 1.00 . A A . 345 LEU O    1 1 
        6  9432 1 1  16 SER C    C   6.592  -3.744  11.077 1.00 . A A . 346 SER C    1 1 
        6  9433 1 1  16 SER CA   C   6.280  -2.347  10.544 1.00 . A A . 346 SER CA   1 1 
        6  9434 1 1  16 SER CB   C   5.228  -1.673  11.429 1.00 . A A . 346 SER CB   1 1 
        6  9435 1 1  16 SER H    H   4.883  -2.594   8.977 1.00 . A A . 346 SER H    1 1 
        6  9436 1 1  16 SER HA   H   7.185  -1.758  10.572 1.00 . A A . 346 SER HA   1 1 
        6  9437 1 1  16 SER HB2  H   4.965  -0.715  11.006 1.00 . A A . 346 SER HB2  1 1 
        6  9438 1 1  16 SER HB3  H   4.350  -2.298  11.475 1.00 . A A . 346 SER HB3  1 1 
        6  9439 1 1  16 SER HG   H   6.035  -2.314  13.100 1.00 . A A . 346 SER HG   1 1 
        6  9440 1 1  16 SER N    N   5.822  -2.384   9.167 1.00 . A A . 346 SER N    1 1 
        6  9441 1 1  16 SER O    O   7.259  -3.881  12.103 1.00 . A A . 346 SER O    1 1 
        6  9442 1 1  16 SER OG   O   5.716  -1.473  12.747 1.00 . A A . 346 SER OG   1 1 
        6  9443 1 1  17 ASP C    C   7.318  -6.888  10.031 1.00 . A A . 347 ASP C    1 1 
        6  9444 1 1  17 ASP CA   C   6.297  -6.140  10.881 1.00 . A A . 347 ASP CA   1 1 
        6  9445 1 1  17 ASP CB   C   4.963  -6.885  10.906 1.00 . A A . 347 ASP CB   1 1 
        6  9446 1 1  17 ASP CG   C   4.919  -7.933  12.000 1.00 . A A . 347 ASP CG   1 1 
        6  9447 1 1  17 ASP H    H   5.656  -4.626   9.541 1.00 . A A . 347 ASP H    1 1 
        6  9448 1 1  17 ASP HA   H   6.682  -6.078  11.889 1.00 . A A . 347 ASP HA   1 1 
        6  9449 1 1  17 ASP HB2  H   4.164  -6.179  11.077 1.00 . A A . 347 ASP HB2  1 1 
        6  9450 1 1  17 ASP HB3  H   4.809  -7.377   9.956 1.00 . A A . 347 ASP HB3  1 1 
        6  9451 1 1  17 ASP N    N   6.118  -4.778  10.392 1.00 . A A . 347 ASP N    1 1 
        6  9452 1 1  17 ASP O    O   7.342  -6.771   8.807 1.00 . A A . 347 ASP O    1 1 
        6  9453 1 1  17 ASP OD1  O   5.690  -8.909  11.934 1.00 . A A . 347 ASP OD1  1 1 
        6  9454 1 1  17 ASP OD2  O   4.115  -7.780  12.941 1.00 . A A . 347 ASP OD2  1 1 
        6  9455 1 1  18 SER C    C   9.099  -9.323   9.104 1.00 . A A . 348 SER C    1 1 
        6  9456 1 1  18 SER CA   C   9.348  -8.219  10.119 1.00 . A A . 348 SER CA   1 1 
        6  9457 1 1  18 SER CB   C  10.217  -8.739  11.241 1.00 . A A . 348 SER CB   1 1 
        6  9458 1 1  18 SER H    H   7.902  -7.934  11.619 1.00 . A A . 348 SER H    1 1 
        6  9459 1 1  18 SER HA   H   9.862  -7.412   9.628 1.00 . A A . 348 SER HA   1 1 
        6  9460 1 1  18 SER HB2  H  10.751  -9.603  10.893 1.00 . A A . 348 SER HB2  1 1 
        6  9461 1 1  18 SER HB3  H  10.911  -7.968  11.543 1.00 . A A . 348 SER HB3  1 1 
        6  9462 1 1  18 SER HG   H   9.562  -8.475  13.076 1.00 . A A . 348 SER HG   1 1 
        6  9463 1 1  18 SER N    N   8.132  -7.681  10.698 1.00 . A A . 348 SER N    1 1 
        6  9464 1 1  18 SER O    O   9.825  -9.445   8.121 1.00 . A A . 348 SER O    1 1 
        6  9465 1 1  18 SER OG   O   9.422  -9.113  12.358 1.00 . A A . 348 SER OG   1 1 
        6  9466 1 1  19 ARG C    C   7.441 -10.771   7.038 1.00 . A A . 349 ARG C    1 1 
        6  9467 1 1  19 ARG CA   C   7.787 -11.248   8.448 1.00 . A A . 349 ARG CA   1 1 
        6  9468 1 1  19 ARG CB   C   6.677 -12.132   9.007 1.00 . A A . 349 ARG CB   1 1 
        6  9469 1 1  19 ARG CD   C   4.820 -11.216  10.390 1.00 . A A . 349 ARG CD   1 1 
        6  9470 1 1  19 ARG CG   C   5.321 -11.482   8.992 1.00 . A A . 349 ARG CG   1 1 
        6  9471 1 1  19 ARG CZ   C   4.197 -12.467  12.410 1.00 . A A . 349 ARG CZ   1 1 
        6  9472 1 1  19 ARG H    H   7.545  -9.991  10.144 1.00 . A A . 349 ARG H    1 1 
        6  9473 1 1  19 ARG HA   H   8.671 -11.837   8.381 1.00 . A A . 349 ARG HA   1 1 
        6  9474 1 1  19 ARG HB2  H   6.625 -13.040   8.423 1.00 . A A . 349 ARG HB2  1 1 
        6  9475 1 1  19 ARG HB3  H   6.918 -12.383  10.029 1.00 . A A . 349 ARG HB3  1 1 
        6  9476 1 1  19 ARG HD2  H   5.571 -10.650  10.922 1.00 . A A . 349 ARG HD2  1 1 
        6  9477 1 1  19 ARG HD3  H   3.914 -10.634  10.323 1.00 . A A . 349 ARG HD3  1 1 
        6  9478 1 1  19 ARG HE   H   4.604 -13.297  10.631 1.00 . A A . 349 ARG HE   1 1 
        6  9479 1 1  19 ARG HG2  H   5.393 -10.542   8.462 1.00 . A A . 349 ARG HG2  1 1 
        6  9480 1 1  19 ARG HG3  H   4.623 -12.132   8.486 1.00 . A A . 349 ARG HG3  1 1 
        6  9481 1 1  19 ARG HH11 H   4.394 -10.466  12.677 1.00 . A A . 349 ARG HH11 1 1 
        6  9482 1 1  19 ARG HH12 H   3.877 -11.359  14.078 1.00 . A A . 349 ARG HH12 1 1 
        6  9483 1 1  19 ARG HH21 H   3.933 -14.480  12.471 1.00 . A A . 349 ARG HH21 1 1 
        6  9484 1 1  19 ARG HH22 H   3.646 -13.637  13.966 1.00 . A A . 349 ARG HH22 1 1 
        6  9485 1 1  19 ARG N    N   8.084 -10.132   9.341 1.00 . A A . 349 ARG N    1 1 
        6  9486 1 1  19 ARG NE   N   4.545 -12.443  11.127 1.00 . A A . 349 ARG NE   1 1 
        6  9487 1 1  19 ARG NH1  N   4.157 -11.342  13.110 1.00 . A A . 349 ARG NH1  1 1 
        6  9488 1 1  19 ARG NH2  N   3.901 -13.617  12.997 1.00 . A A . 349 ARG NH2  1 1 
        6  9489 1 1  19 ARG O    O   7.474 -11.551   6.090 1.00 . A A . 349 ARG O    1 1 
        6  9490 1 1  20 TYR C    C   7.860  -8.054   5.054 1.00 . A A . 350 TYR C    1 1 
        6  9491 1 1  20 TYR CA   C   6.759  -8.938   5.602 1.00 . A A . 350 TYR CA   1 1 
        6  9492 1 1  20 TYR CB   C   5.492  -8.114   5.713 1.00 . A A . 350 TYR CB   1 1 
        6  9493 1 1  20 TYR CD1  C   3.856  -9.930   6.240 1.00 . A A . 350 TYR CD1  1 1 
        6  9494 1 1  20 TYR CD2  C   4.071  -8.123   7.761 1.00 . A A . 350 TYR CD2  1 1 
        6  9495 1 1  20 TYR CE1  C   2.896 -10.496   7.031 1.00 . A A . 350 TYR CE1  1 1 
        6  9496 1 1  20 TYR CE2  C   3.113  -8.682   8.567 1.00 . A A . 350 TYR CE2  1 1 
        6  9497 1 1  20 TYR CG   C   4.454  -8.736   6.589 1.00 . A A . 350 TYR CG   1 1 
        6  9498 1 1  20 TYR CZ   C   2.521  -9.872   8.199 1.00 . A A . 350 TYR CZ   1 1 
        6  9499 1 1  20 TYR H    H   7.132  -8.897   7.682 1.00 . A A . 350 TYR H    1 1 
        6  9500 1 1  20 TYR HA   H   6.590  -9.757   4.921 1.00 . A A . 350 TYR HA   1 1 
        6  9501 1 1  20 TYR HB2  H   5.731  -7.141   6.117 1.00 . A A . 350 TYR HB2  1 1 
        6  9502 1 1  20 TYR HB3  H   5.063  -7.996   4.733 1.00 . A A . 350 TYR HB3  1 1 
        6  9503 1 1  20 TYR HD1  H   4.148 -10.420   5.329 1.00 . A A . 350 TYR HD1  1 1 
        6  9504 1 1  20 TYR HD2  H   4.538  -7.193   8.046 1.00 . A A . 350 TYR HD2  1 1 
        6  9505 1 1  20 TYR HE1  H   2.459 -11.429   6.742 1.00 . A A . 350 TYR HE1  1 1 
        6  9506 1 1  20 TYR HE2  H   2.834  -8.187   9.477 1.00 . A A . 350 TYR HE2  1 1 
        6  9507 1 1  20 TYR HH   H   1.696 -11.395   9.055 1.00 . A A . 350 TYR HH   1 1 
        6  9508 1 1  20 TYR N    N   7.121  -9.488   6.898 1.00 . A A . 350 TYR N    1 1 
        6  9509 1 1  20 TYR O    O   7.775  -7.588   3.924 1.00 . A A . 350 TYR O    1 1 
        6  9510 1 1  20 TYR OH   O   1.553 -10.434   8.999 1.00 . A A . 350 TYR OH   1 1 
        6  9511 1 1  21 GLU C    C  10.736  -7.461   4.247 1.00 . A A . 351 GLU C    1 1 
        6  9512 1 1  21 GLU CA   C   9.968  -6.919   5.456 1.00 . A A . 351 GLU CA   1 1 
        6  9513 1 1  21 GLU CB   C  10.912  -6.652   6.630 1.00 . A A . 351 GLU CB   1 1 
        6  9514 1 1  21 GLU CD   C  12.921  -7.392   7.939 1.00 . A A . 351 GLU CD   1 1 
        6  9515 1 1  21 GLU CG   C  11.921  -7.750   6.866 1.00 . A A . 351 GLU CG   1 1 
        6  9516 1 1  21 GLU H    H   8.938  -8.285   6.720 1.00 . A A . 351 GLU H    1 1 
        6  9517 1 1  21 GLU HA   H   9.507  -5.988   5.170 1.00 . A A . 351 GLU HA   1 1 
        6  9518 1 1  21 GLU HB2  H  11.447  -5.736   6.451 1.00 . A A . 351 GLU HB2  1 1 
        6  9519 1 1  21 GLU HB3  H  10.321  -6.539   7.528 1.00 . A A . 351 GLU HB3  1 1 
        6  9520 1 1  21 GLU HG2  H  11.396  -8.646   7.162 1.00 . A A . 351 GLU HG2  1 1 
        6  9521 1 1  21 GLU HG3  H  12.451  -7.931   5.944 1.00 . A A . 351 GLU HG3  1 1 
        6  9522 1 1  21 GLU N    N   8.896  -7.833   5.849 1.00 . A A . 351 GLU N    1 1 
        6  9523 1 1  21 GLU O    O  11.496  -6.738   3.602 1.00 . A A . 351 GLU O    1 1 
        6  9524 1 1  21 GLU OE1  O  13.854  -6.617   7.645 1.00 . A A . 351 GLU OE1  1 1 
        6  9525 1 1  21 GLU OE2  O  12.785  -7.877   9.079 1.00 . A A . 351 GLU OE2  1 1 
        6  9526 1 1  22 ASN C    C  10.153  -9.292   1.588 1.00 . A A . 352 ASN C    1 1 
        6  9527 1 1  22 ASN CA   C  11.101  -9.372   2.787 1.00 . A A . 352 ASN CA   1 1 
        6  9528 1 1  22 ASN CB   C  11.409 -10.823   3.129 1.00 . A A . 352 ASN CB   1 1 
        6  9529 1 1  22 ASN CG   C  10.255 -11.525   3.816 1.00 . A A . 352 ASN CG   1 1 
        6  9530 1 1  22 ASN H    H   9.984  -9.288   4.540 1.00 . A A . 352 ASN H    1 1 
        6  9531 1 1  22 ASN HA   H  12.021  -8.863   2.544 1.00 . A A . 352 ASN HA   1 1 
        6  9532 1 1  22 ASN HB2  H  11.618 -11.343   2.227 1.00 . A A . 352 ASN HB2  1 1 
        6  9533 1 1  22 ASN HB3  H  12.272 -10.862   3.777 1.00 . A A . 352 ASN HB3  1 1 
        6  9534 1 1  22 ASN HD21 H  10.981 -11.028   5.603 1.00 . A A . 352 ASN HD21 1 1 
        6  9535 1 1  22 ASN HD22 H   9.489 -11.919   5.606 1.00 . A A . 352 ASN HD22 1 1 
        6  9536 1 1  22 ASN N    N  10.526  -8.738   3.948 1.00 . A A . 352 ASN N    1 1 
        6  9537 1 1  22 ASN ND2  N  10.241 -11.493   5.140 1.00 . A A . 352 ASN ND2  1 1 
        6  9538 1 1  22 ASN O    O  10.499  -9.714   0.484 1.00 . A A . 352 ASN O    1 1 
        6  9539 1 1  22 ASN OD1  O   9.397 -12.112   3.166 1.00 . A A . 352 ASN OD1  1 1 
        6  9540 1 1  23 PHE C    C   7.823  -7.025   0.514 1.00 . A A . 353 PHE C    1 1 
        6  9541 1 1  23 PHE CA   C   7.985  -8.524   0.754 1.00 . A A . 353 PHE CA   1 1 
        6  9542 1 1  23 PHE CB   C   6.615  -9.103   1.108 1.00 . A A . 353 PHE CB   1 1 
        6  9543 1 1  23 PHE CD1  C   7.447 -11.420   0.622 1.00 . A A . 353 PHE CD1  1 1 
        6  9544 1 1  23 PHE CD2  C   5.664 -11.153   2.173 1.00 . A A . 353 PHE CD2  1 1 
        6  9545 1 1  23 PHE CE1  C   7.405 -12.788   0.805 1.00 . A A . 353 PHE CE1  1 1 
        6  9546 1 1  23 PHE CE2  C   5.615 -12.516   2.362 1.00 . A A . 353 PHE CE2  1 1 
        6  9547 1 1  23 PHE CG   C   6.578 -10.590   1.302 1.00 . A A . 353 PHE CG   1 1 
        6  9548 1 1  23 PHE CZ   C   6.485 -13.337   1.677 1.00 . A A . 353 PHE CZ   1 1 
        6  9549 1 1  23 PHE H    H   8.703  -8.538   2.739 1.00 . A A . 353 PHE H    1 1 
        6  9550 1 1  23 PHE HA   H   8.350  -8.994  -0.148 1.00 . A A . 353 PHE HA   1 1 
        6  9551 1 1  23 PHE HB2  H   6.275  -8.648   2.025 1.00 . A A . 353 PHE HB2  1 1 
        6  9552 1 1  23 PHE HB3  H   5.921  -8.852   0.319 1.00 . A A . 353 PHE HB3  1 1 
        6  9553 1 1  23 PHE HD1  H   8.168 -10.989  -0.055 1.00 . A A . 353 PHE HD1  1 1 
        6  9554 1 1  23 PHE HD2  H   4.979 -10.512   2.708 1.00 . A A . 353 PHE HD2  1 1 
        6  9555 1 1  23 PHE HE1  H   8.088 -13.425   0.267 1.00 . A A . 353 PHE HE1  1 1 
        6  9556 1 1  23 PHE HE2  H   4.896 -12.940   3.047 1.00 . A A . 353 PHE HE2  1 1 
        6  9557 1 1  23 PHE HZ   H   6.447 -14.405   1.822 1.00 . A A . 353 PHE HZ   1 1 
        6  9558 1 1  23 PHE N    N   8.953  -8.766   1.820 1.00 . A A . 353 PHE N    1 1 
        6  9559 1 1  23 PHE O    O   7.449  -6.592  -0.573 1.00 . A A . 353 PHE O    1 1 
        6  9560 1 1  24 ILE C    C   8.637  -4.221   2.734 1.00 . A A . 354 ILE C    1 1 
        6  9561 1 1  24 ILE CA   C   7.939  -4.800   1.512 1.00 . A A . 354 ILE CA   1 1 
        6  9562 1 1  24 ILE CB   C   6.439  -4.418   1.519 1.00 . A A . 354 ILE CB   1 1 
        6  9563 1 1  24 ILE CD1  C   4.768  -2.535   1.129 1.00 . A A . 354 ILE CD1  1 1 
        6  9564 1 1  24 ILE CG1  C   6.224  -2.956   1.123 1.00 . A A . 354 ILE CG1  1 1 
        6  9565 1 1  24 ILE CG2  C   5.825  -4.693   2.883 1.00 . A A . 354 ILE CG2  1 1 
        6  9566 1 1  24 ILE H    H   8.438  -6.658   2.371 1.00 . A A . 354 ILE H    1 1 
        6  9567 1 1  24 ILE HA   H   8.400  -4.412   0.614 1.00 . A A . 354 ILE HA   1 1 
        6  9568 1 1  24 ILE HB   H   5.942  -5.046   0.801 1.00 . A A . 354 ILE HB   1 1 
        6  9569 1 1  24 ILE HD11 H   4.349  -2.694   2.110 1.00 . A A . 354 ILE HD11 1 1 
        6  9570 1 1  24 ILE HD12 H   4.217  -3.117   0.403 1.00 . A A . 354 ILE HD12 1 1 
        6  9571 1 1  24 ILE HD13 H   4.698  -1.485   0.876 1.00 . A A . 354 ILE HD13 1 1 
        6  9572 1 1  24 ILE HG12 H   6.761  -2.323   1.808 1.00 . A A . 354 ILE HG12 1 1 
        6  9573 1 1  24 ILE HG13 H   6.602  -2.797   0.130 1.00 . A A . 354 ILE HG13 1 1 
        6  9574 1 1  24 ILE HG21 H   4.783  -4.409   2.871 1.00 . A A . 354 ILE HG21 1 1 
        6  9575 1 1  24 ILE HG22 H   6.347  -4.118   3.633 1.00 . A A . 354 ILE HG22 1 1 
        6  9576 1 1  24 ILE HG23 H   5.911  -5.746   3.109 1.00 . A A . 354 ILE HG23 1 1 
        6  9577 1 1  24 ILE N    N   8.107  -6.246   1.543 1.00 . A A . 354 ILE N    1 1 
        6  9578 1 1  24 ILE O    O   8.721  -4.883   3.764 1.00 . A A . 354 ILE O    1 1 
        6  9579 1 1  25 ARG C    C  10.087  -0.955   3.599 1.00 . A A . 355 ARG C    1 1 
        6  9580 1 1  25 ARG CA   C   9.925  -2.456   3.736 1.00 . A A . 355 ARG CA   1 1 
        6  9581 1 1  25 ARG CB   C  11.311  -3.100   3.802 1.00 . A A . 355 ARG CB   1 1 
        6  9582 1 1  25 ARG CD   C  13.575  -3.367   2.755 1.00 . A A . 355 ARG CD   1 1 
        6  9583 1 1  25 ARG CG   C  12.224  -2.686   2.660 1.00 . A A . 355 ARG CG   1 1 
        6  9584 1 1  25 ARG CZ   C  15.370  -3.687   1.098 1.00 . A A . 355 ARG CZ   1 1 
        6  9585 1 1  25 ARG H    H   9.021  -2.497   1.807 1.00 . A A . 355 ARG H    1 1 
        6  9586 1 1  25 ARG HA   H   9.396  -2.668   4.649 1.00 . A A . 355 ARG HA   1 1 
        6  9587 1 1  25 ARG HB2  H  11.782  -2.820   4.733 1.00 . A A . 355 ARG HB2  1 1 
        6  9588 1 1  25 ARG HB3  H  11.197  -4.176   3.773 1.00 . A A . 355 ARG HB3  1 1 
        6  9589 1 1  25 ARG HD2  H  13.989  -3.169   3.731 1.00 . A A . 355 ARG HD2  1 1 
        6  9590 1 1  25 ARG HD3  H  13.433  -4.433   2.631 1.00 . A A . 355 ARG HD3  1 1 
        6  9591 1 1  25 ARG HE   H  14.503  -1.921   1.530 1.00 . A A . 355 ARG HE   1 1 
        6  9592 1 1  25 ARG HG2  H  11.759  -2.957   1.724 1.00 . A A . 355 ARG HG2  1 1 
        6  9593 1 1  25 ARG HG3  H  12.366  -1.616   2.698 1.00 . A A . 355 ARG HG3  1 1 
        6  9594 1 1  25 ARG HH11 H  14.749  -5.394   2.011 1.00 . A A . 355 ARG HH11 1 1 
        6  9595 1 1  25 ARG HH12 H  16.036  -5.594   0.855 1.00 . A A . 355 ARG HH12 1 1 
        6  9596 1 1  25 ARG HH21 H  16.219  -2.187   0.025 1.00 . A A . 355 ARG HH21 1 1 
        6  9597 1 1  25 ARG HH22 H  16.866  -3.773  -0.262 1.00 . A A . 355 ARG HH22 1 1 
        6  9598 1 1  25 ARG N    N   9.160  -3.018   2.631 1.00 . A A . 355 ARG N    1 1 
        6  9599 1 1  25 ARG NE   N  14.508  -2.892   1.737 1.00 . A A . 355 ARG NE   1 1 
        6  9600 1 1  25 ARG NH1  N  15.385  -4.993   1.342 1.00 . A A . 355 ARG NH1  1 1 
        6  9601 1 1  25 ARG NH2  N  16.218  -3.178   0.215 1.00 . A A . 355 ARG NH2  1 1 
        6  9602 1 1  25 ARG O    O  10.180  -0.426   2.495 1.00 . A A . 355 ARG O    1 1 
        6  9603 1 1  26 TRP C    C  11.857   1.383   4.297 1.00 . A A . 356 TRP C    1 1 
        6  9604 1 1  26 TRP CA   C  10.432   1.136   4.776 1.00 . A A . 356 TRP CA   1 1 
        6  9605 1 1  26 TRP CB   C  10.323   1.680   6.193 1.00 . A A . 356 TRP CB   1 1 
        6  9606 1 1  26 TRP CD1  C   8.439   1.302   7.873 1.00 . A A . 356 TRP CD1  1 1 
        6  9607 1 1  26 TRP CD2  C   7.878   2.626   6.158 1.00 . A A . 356 TRP CD2  1 1 
        6  9608 1 1  26 TRP CE2  C   6.777   2.526   7.027 1.00 . A A . 356 TRP CE2  1 1 
        6  9609 1 1  26 TRP CE3  C   7.756   3.405   5.004 1.00 . A A . 356 TRP CE3  1 1 
        6  9610 1 1  26 TRP CG   C   8.936   1.843   6.726 1.00 . A A . 356 TRP CG   1 1 
        6  9611 1 1  26 TRP CH2  C   5.488   3.939   5.643 1.00 . A A . 356 TRP CH2  1 1 
        6  9612 1 1  26 TRP CZ2  C   5.576   3.177   6.780 1.00 . A A . 356 TRP CZ2  1 1 
        6  9613 1 1  26 TRP CZ3  C   6.564   4.050   4.760 1.00 . A A . 356 TRP CZ3  1 1 
        6  9614 1 1  26 TRP H    H   9.893  -0.742   5.569 1.00 . A A . 356 TRP H    1 1 
        6  9615 1 1  26 TRP HA   H   9.742   1.664   4.136 1.00 . A A . 356 TRP HA   1 1 
        6  9616 1 1  26 TRP HB2  H  10.843   1.011   6.853 1.00 . A A . 356 TRP HB2  1 1 
        6  9617 1 1  26 TRP HB3  H  10.803   2.646   6.227 1.00 . A A . 356 TRP HB3  1 1 
        6  9618 1 1  26 TRP HD1  H   8.998   0.654   8.529 1.00 . A A . 356 TRP HD1  1 1 
        6  9619 1 1  26 TRP HE1  H   6.570   1.463   8.830 1.00 . A A . 356 TRP HE1  1 1 
        6  9620 1 1  26 TRP HE3  H   8.566   3.497   4.300 1.00 . A A . 356 TRP HE3  1 1 
        6  9621 1 1  26 TRP HH2  H   4.575   4.470   5.414 1.00 . A A . 356 TRP HH2  1 1 
        6  9622 1 1  26 TRP HZ2  H   4.734   3.097   7.452 1.00 . A A . 356 TRP HZ2  1 1 
        6  9623 1 1  26 TRP HZ3  H   6.457   4.654   3.871 1.00 . A A . 356 TRP HZ3  1 1 
        6  9624 1 1  26 TRP N    N  10.110  -0.279   4.735 1.00 . A A . 356 TRP N    1 1 
        6  9625 1 1  26 TRP NE1  N   7.144   1.714   8.068 1.00 . A A . 356 TRP NE1  1 1 
        6  9626 1 1  26 TRP O    O  12.817   0.902   4.901 1.00 . A A . 356 TRP O    1 1 
        6  9627 1 1  27 GLU C    C  13.622   3.864   3.579 1.00 . A A . 357 GLU C    1 1 
        6  9628 1 1  27 GLU CA   C  13.278   2.621   2.778 1.00 . A A . 357 GLU CA   1 1 
        6  9629 1 1  27 GLU CB   C  13.226   2.947   1.298 1.00 . A A . 357 GLU CB   1 1 
        6  9630 1 1  27 GLU CD   C  14.217   0.827   0.321 1.00 . A A . 357 GLU CD   1 1 
        6  9631 1 1  27 GLU CG   C  13.005   1.731   0.419 1.00 . A A . 357 GLU CG   1 1 
        6  9632 1 1  27 GLU H    H  11.179   2.392   2.725 1.00 . A A . 357 GLU H    1 1 
        6  9633 1 1  27 GLU HA   H  14.014   1.855   2.954 1.00 . A A . 357 GLU HA   1 1 
        6  9634 1 1  27 GLU HB2  H  12.417   3.638   1.126 1.00 . A A . 357 GLU HB2  1 1 
        6  9635 1 1  27 GLU HB3  H  14.151   3.413   1.014 1.00 . A A . 357 GLU HB3  1 1 
        6  9636 1 1  27 GLU HG2  H  12.184   1.158   0.823 1.00 . A A . 357 GLU HG2  1 1 
        6  9637 1 1  27 GLU HG3  H  12.749   2.068  -0.570 1.00 . A A . 357 GLU HG3  1 1 
        6  9638 1 1  27 GLU N    N  11.983   2.136   3.224 1.00 . A A . 357 GLU N    1 1 
        6  9639 1 1  27 GLU O    O  14.785   4.151   3.866 1.00 . A A . 357 GLU O    1 1 
        6  9640 1 1  27 GLU OE1  O  14.384  -0.059   1.187 1.00 . A A . 357 GLU OE1  1 1 
        6  9641 1 1  27 GLU OE2  O  14.994   0.983  -0.646 1.00 . A A . 357 GLU OE2  1 1 
        6  9642 1 1  28 ASP C    C  11.298   5.862   5.527 1.00 . A A . 358 ASP C    1 1 
        6  9643 1 1  28 ASP CA   C  12.639   5.730   4.824 1.00 . A A . 358 ASP CA   1 1 
        6  9644 1 1  28 ASP CB   C  12.922   7.029   4.076 1.00 . A A . 358 ASP CB   1 1 
        6  9645 1 1  28 ASP CG   C  13.749   7.989   4.902 1.00 . A A . 358 ASP CG   1 1 
        6  9646 1 1  28 ASP H    H  11.704   4.365   3.512 1.00 . A A . 358 ASP H    1 1 
        6  9647 1 1  28 ASP HA   H  13.414   5.547   5.554 1.00 . A A . 358 ASP HA   1 1 
        6  9648 1 1  28 ASP HB2  H  13.436   6.822   3.154 1.00 . A A . 358 ASP HB2  1 1 
        6  9649 1 1  28 ASP HB3  H  11.981   7.500   3.849 1.00 . A A . 358 ASP HB3  1 1 
        6  9650 1 1  28 ASP N    N  12.572   4.597   3.910 1.00 . A A . 358 ASP N    1 1 
        6  9651 1 1  28 ASP O    O  10.361   6.434   4.979 1.00 . A A . 358 ASP O    1 1 
        6  9652 1 1  28 ASP OD1  O  13.190   8.606   5.831 1.00 . A A . 358 ASP OD1  1 1 
        6  9653 1 1  28 ASP OD2  O  14.955   8.141   4.621 1.00 . A A . 358 ASP OD2  1 1 
        6  9654 1 1  29 LYS C    C   9.290   6.582   7.679 1.00 . A A . 359 LYS C    1 1 
        6  9655 1 1  29 LYS CA   C   9.945   5.232   7.446 1.00 . A A . 359 LYS CA   1 1 
        6  9656 1 1  29 LYS CB   C  10.130   4.534   8.787 1.00 . A A . 359 LYS CB   1 1 
        6  9657 1 1  29 LYS CD   C   9.009   3.604  10.842 1.00 . A A . 359 LYS CD   1 1 
        6  9658 1 1  29 LYS CE   C   7.729   3.594  11.655 1.00 . A A . 359 LYS CE   1 1 
        6  9659 1 1  29 LYS CG   C   8.835   4.414   9.573 1.00 . A A . 359 LYS CG   1 1 
        6  9660 1 1  29 LYS H    H  12.035   5.009   7.176 1.00 . A A . 359 LYS H    1 1 
        6  9661 1 1  29 LYS HA   H   9.285   4.636   6.839 1.00 . A A . 359 LYS HA   1 1 
        6  9662 1 1  29 LYS HB2  H  10.522   3.545   8.617 1.00 . A A . 359 LYS HB2  1 1 
        6  9663 1 1  29 LYS HB3  H  10.835   5.097   9.375 1.00 . A A . 359 LYS HB3  1 1 
        6  9664 1 1  29 LYS HD2  H   9.262   2.588  10.575 1.00 . A A . 359 LYS HD2  1 1 
        6  9665 1 1  29 LYS HD3  H   9.801   4.036  11.433 1.00 . A A . 359 LYS HD3  1 1 
        6  9666 1 1  29 LYS HE2  H   7.424   4.614  11.836 1.00 . A A . 359 LYS HE2  1 1 
        6  9667 1 1  29 LYS HE3  H   6.965   3.088  11.083 1.00 . A A . 359 LYS HE3  1 1 
        6  9668 1 1  29 LYS HG2  H   8.499   5.405   9.838 1.00 . A A . 359 LYS HG2  1 1 
        6  9669 1 1  29 LYS HG3  H   8.092   3.936   8.949 1.00 . A A . 359 LYS HG3  1 1 
        6  9670 1 1  29 LYS HZ1  H   8.032   1.874  12.804 1.00 . A A . 359 LYS HZ1  1 1 
        6  9671 1 1  29 LYS HZ2  H   7.058   3.046  13.557 1.00 . A A . 359 LYS HZ2  1 1 
        6  9672 1 1  29 LYS HZ3  H   8.738   3.275  13.456 1.00 . A A . 359 LYS HZ3  1 1 
        6  9673 1 1  29 LYS N    N  11.214   5.336   6.738 1.00 . A A . 359 LYS N    1 1 
        6  9674 1 1  29 LYS NZ   N   7.901   2.899  12.957 1.00 . A A . 359 LYS NZ   1 1 
        6  9675 1 1  29 LYS O    O   8.107   6.755   7.399 1.00 . A A . 359 LYS O    1 1 
        6  9676 1 1  30 GLU C    C   9.347   9.752   7.357 1.00 . A A . 360 GLU C    1 1 
        6  9677 1 1  30 GLU CA   C   9.464   8.818   8.558 1.00 . A A . 360 GLU CA   1 1 
        6  9678 1 1  30 GLU CB   C  10.226   9.444   9.711 1.00 . A A . 360 GLU CB   1 1 
        6  9679 1 1  30 GLU CD   C   8.764   8.292  11.443 1.00 . A A . 360 GLU CD   1 1 
        6  9680 1 1  30 GLU CG   C  10.179   8.563  10.949 1.00 . A A . 360 GLU CG   1 1 
        6  9681 1 1  30 GLU H    H  10.993   7.365   8.359 1.00 . A A . 360 GLU H    1 1 
        6  9682 1 1  30 GLU HA   H   8.474   8.608   8.912 1.00 . A A . 360 GLU HA   1 1 
        6  9683 1 1  30 GLU HB2  H  11.256   9.588   9.422 1.00 . A A . 360 GLU HB2  1 1 
        6  9684 1 1  30 GLU HB3  H   9.781  10.395   9.951 1.00 . A A . 360 GLU HB3  1 1 
        6  9685 1 1  30 GLU HG2  H  10.633   7.619  10.704 1.00 . A A . 360 GLU HG2  1 1 
        6  9686 1 1  30 GLU HG3  H  10.739   9.041  11.739 1.00 . A A . 360 GLU HG3  1 1 
        6  9687 1 1  30 GLU N    N  10.043   7.534   8.198 1.00 . A A . 360 GLU N    1 1 
        6  9688 1 1  30 GLU O    O   8.682  10.785   7.422 1.00 . A A . 360 GLU O    1 1 
        6  9689 1 1  30 GLU OE1  O   7.935   7.781  10.659 1.00 . A A . 360 GLU OE1  1 1 
        6  9690 1 1  30 GLU OE2  O   8.472   8.578  12.625 1.00 . A A . 360 GLU OE2  1 1 
        6  9691 1 1  31 SER C    C   8.633   9.287   4.237 1.00 . A A . 361 SER C    1 1 
        6  9692 1 1  31 SER CA   C   9.744  10.024   4.978 1.00 . A A . 361 SER CA   1 1 
        6  9693 1 1  31 SER CB   C  11.030  10.018   4.156 1.00 . A A . 361 SER CB   1 1 
        6  9694 1 1  31 SER H    H  10.628   8.637   6.299 1.00 . A A . 361 SER H    1 1 
        6  9695 1 1  31 SER HA   H   9.437  11.042   5.167 1.00 . A A . 361 SER HA   1 1 
        6  9696 1 1  31 SER HB2  H  11.358   9.003   4.036 1.00 . A A . 361 SER HB2  1 1 
        6  9697 1 1  31 SER HB3  H  10.855  10.449   3.187 1.00 . A A . 361 SER HB3  1 1 
        6  9698 1 1  31 SER HG   H  12.661  10.121   5.242 1.00 . A A . 361 SER HG   1 1 
        6  9699 1 1  31 SER N    N   9.977   9.370   6.255 1.00 . A A . 361 SER N    1 1 
        6  9700 1 1  31 SER O    O   8.236   9.662   3.133 1.00 . A A . 361 SER O    1 1 
        6  9701 1 1  31 SER OG   O  12.055  10.746   4.808 1.00 . A A . 361 SER OG   1 1 
        6  9702 1 1  32 LYS C    C   7.471   6.790   3.002 1.00 . A A . 362 LYS C    1 1 
        6  9703 1 1  32 LYS CA   C   7.104   7.354   4.367 1.00 . A A . 362 LYS CA   1 1 
        6  9704 1 1  32 LYS CB   C   5.743   8.052   4.346 1.00 . A A . 362 LYS CB   1 1 
        6  9705 1 1  32 LYS CD   C   5.659   8.479   6.822 1.00 . A A . 362 LYS CD   1 1 
        6  9706 1 1  32 LYS CE   C   5.055   8.035   8.146 1.00 . A A . 362 LYS CE   1 1 
        6  9707 1 1  32 LYS CG   C   4.955   7.854   5.633 1.00 . A A . 362 LYS CG   1 1 
        6  9708 1 1  32 LYS H    H   8.502   8.031   5.783 1.00 . A A . 362 LYS H    1 1 
        6  9709 1 1  32 LYS HA   H   7.037   6.520   5.053 1.00 . A A . 362 LYS HA   1 1 
        6  9710 1 1  32 LYS HB2  H   5.891   9.111   4.198 1.00 . A A . 362 LYS HB2  1 1 
        6  9711 1 1  32 LYS HB3  H   5.158   7.659   3.528 1.00 . A A . 362 LYS HB3  1 1 
        6  9712 1 1  32 LYS HD2  H   6.696   8.186   6.799 1.00 . A A . 362 LYS HD2  1 1 
        6  9713 1 1  32 LYS HD3  H   5.581   9.553   6.743 1.00 . A A . 362 LYS HD3  1 1 
        6  9714 1 1  32 LYS HE2  H   4.018   8.338   8.175 1.00 . A A . 362 LYS HE2  1 1 
        6  9715 1 1  32 LYS HE3  H   5.115   6.958   8.211 1.00 . A A . 362 LYS HE3  1 1 
        6  9716 1 1  32 LYS HG2  H   3.982   8.305   5.523 1.00 . A A . 362 LYS HG2  1 1 
        6  9717 1 1  32 LYS HG3  H   4.846   6.795   5.810 1.00 . A A . 362 LYS HG3  1 1 
        6  9718 1 1  32 LYS HZ1  H   5.284   8.381  10.198 1.00 . A A . 362 LYS HZ1  1 1 
        6  9719 1 1  32 LYS HZ2  H   5.789   9.674   9.227 1.00 . A A . 362 LYS HZ2  1 1 
        6  9720 1 1  32 LYS HZ3  H   6.748   8.280   9.357 1.00 . A A . 362 LYS HZ3  1 1 
        6  9721 1 1  32 LYS N    N   8.143   8.230   4.893 1.00 . A A . 362 LYS N    1 1 
        6  9722 1 1  32 LYS NZ   N   5.766   8.633   9.311 1.00 . A A . 362 LYS NZ   1 1 
        6  9723 1 1  32 LYS O    O   6.635   6.657   2.115 1.00 . A A . 362 LYS O    1 1 
        6  9724 1 1  33 ILE C    C   9.410   4.319   1.930 1.00 . A A . 363 ILE C    1 1 
        6  9725 1 1  33 ILE CA   C   9.240   5.802   1.671 1.00 . A A . 363 ILE CA   1 1 
        6  9726 1 1  33 ILE CB   C  10.593   6.408   1.268 1.00 . A A . 363 ILE CB   1 1 
        6  9727 1 1  33 ILE CD1  C  11.648   8.705   1.020 1.00 . A A . 363 ILE CD1  1 1 
        6  9728 1 1  33 ILE CG1  C  10.412   7.860   0.829 1.00 . A A . 363 ILE CG1  1 1 
        6  9729 1 1  33 ILE CG2  C  11.238   5.581   0.167 1.00 . A A . 363 ILE CG2  1 1 
        6  9730 1 1  33 ILE H    H   9.349   6.581   3.618 1.00 . A A . 363 ILE H    1 1 
        6  9731 1 1  33 ILE HA   H   8.533   5.951   0.868 1.00 . A A . 363 ILE HA   1 1 
        6  9732 1 1  33 ILE HB   H  11.244   6.382   2.130 1.00 . A A . 363 ILE HB   1 1 
        6  9733 1 1  33 ILE HD11 H  12.483   8.239   0.519 1.00 . A A . 363 ILE HD11 1 1 
        6  9734 1 1  33 ILE HD12 H  11.862   8.792   2.078 1.00 . A A . 363 ILE HD12 1 1 
        6  9735 1 1  33 ILE HD13 H  11.479   9.687   0.606 1.00 . A A . 363 ILE HD13 1 1 
        6  9736 1 1  33 ILE HG12 H  10.156   7.883  -0.220 1.00 . A A . 363 ILE HG12 1 1 
        6  9737 1 1  33 ILE HG13 H   9.611   8.308   1.398 1.00 . A A . 363 ILE HG13 1 1 
        6  9738 1 1  33 ILE HG21 H  10.548   5.480  -0.662 1.00 . A A . 363 ILE HG21 1 1 
        6  9739 1 1  33 ILE HG22 H  11.481   4.600   0.550 1.00 . A A . 363 ILE HG22 1 1 
        6  9740 1 1  33 ILE HG23 H  12.140   6.068  -0.171 1.00 . A A . 363 ILE HG23 1 1 
        6  9741 1 1  33 ILE N    N   8.732   6.433   2.866 1.00 . A A . 363 ILE N    1 1 
        6  9742 1 1  33 ILE O    O  10.012   3.928   2.929 1.00 . A A . 363 ILE O    1 1 
        6  9743 1 1  34 PHE C    C   9.226   1.395  -0.116 1.00 . A A . 364 PHE C    1 1 
        6  9744 1 1  34 PHE CA   C   8.956   2.068   1.221 1.00 . A A . 364 PHE CA   1 1 
        6  9745 1 1  34 PHE CB   C   7.656   1.530   1.838 1.00 . A A . 364 PHE CB   1 1 
        6  9746 1 1  34 PHE CD1  C   5.709   2.673   0.794 1.00 . A A . 364 PHE CD1  1 1 
        6  9747 1 1  34 PHE CD2  C   6.167   0.431   0.163 1.00 . A A . 364 PHE CD2  1 1 
        6  9748 1 1  34 PHE CE1  C   4.622   2.695  -0.060 1.00 . A A . 364 PHE CE1  1 1 
        6  9749 1 1  34 PHE CE2  C   5.087   0.439  -0.692 1.00 . A A . 364 PHE CE2  1 1 
        6  9750 1 1  34 PHE CG   C   6.485   1.547   0.911 1.00 . A A . 364 PHE CG   1 1 
        6  9751 1 1  34 PHE CZ   C   4.311   1.572  -0.806 1.00 . A A . 364 PHE CZ   1 1 
        6  9752 1 1  34 PHE H    H   8.479   3.865   0.225 1.00 . A A . 364 PHE H    1 1 
        6  9753 1 1  34 PHE HA   H   9.775   1.852   1.897 1.00 . A A . 364 PHE HA   1 1 
        6  9754 1 1  34 PHE HB2  H   7.807   0.517   2.139 1.00 . A A . 364 PHE HB2  1 1 
        6  9755 1 1  34 PHE HB3  H   7.400   2.114   2.708 1.00 . A A . 364 PHE HB3  1 1 
        6  9756 1 1  34 PHE HD1  H   5.964   3.540   1.379 1.00 . A A . 364 PHE HD1  1 1 
        6  9757 1 1  34 PHE HD2  H   6.779  -0.455   0.255 1.00 . A A . 364 PHE HD2  1 1 
        6  9758 1 1  34 PHE HE1  H   4.019   3.586  -0.144 1.00 . A A . 364 PHE HE1  1 1 
        6  9759 1 1  34 PHE HE2  H   4.850  -0.441  -1.273 1.00 . A A . 364 PHE HE2  1 1 
        6  9760 1 1  34 PHE HZ   H   3.468   1.581  -1.479 1.00 . A A . 364 PHE HZ   1 1 
        6  9761 1 1  34 PHE N    N   8.894   3.500   1.043 1.00 . A A . 364 PHE N    1 1 
        6  9762 1 1  34 PHE O    O   8.801   1.872  -1.169 1.00 . A A . 364 PHE O    1 1 
        6  9763 1 1  35 ARG C    C   9.317  -1.734  -1.148 1.00 . A A . 365 ARG C    1 1 
        6  9764 1 1  35 ARG CA   C  10.206  -0.508  -1.222 1.00 . A A . 365 ARG CA   1 1 
        6  9765 1 1  35 ARG CB   C  11.657  -0.971  -1.210 1.00 . A A . 365 ARG CB   1 1 
        6  9766 1 1  35 ARG CD   C  12.584  -0.819  -3.503 1.00 . A A . 365 ARG CD   1 1 
        6  9767 1 1  35 ARG CG   C  12.061  -1.745  -2.441 1.00 . A A . 365 ARG CG   1 1 
        6  9768 1 1  35 ARG CZ   C  15.044  -0.528  -3.534 1.00 . A A . 365 ARG CZ   1 1 
        6  9769 1 1  35 ARG H    H  10.373   0.062   0.789 1.00 . A A . 365 ARG H    1 1 
        6  9770 1 1  35 ARG HA   H  10.002   0.060  -2.126 1.00 . A A . 365 ARG HA   1 1 
        6  9771 1 1  35 ARG HB2  H  12.298  -0.105  -1.131 1.00 . A A . 365 ARG HB2  1 1 
        6  9772 1 1  35 ARG HB3  H  11.813  -1.602  -0.348 1.00 . A A . 365 ARG HB3  1 1 
        6  9773 1 1  35 ARG HD2  H  12.737  -1.382  -4.407 1.00 . A A . 365 ARG HD2  1 1 
        6  9774 1 1  35 ARG HD3  H  11.856  -0.041  -3.682 1.00 . A A . 365 ARG HD3  1 1 
        6  9775 1 1  35 ARG HE   H  13.785   0.477  -2.356 1.00 . A A . 365 ARG HE   1 1 
        6  9776 1 1  35 ARG HG2  H  12.840  -2.437  -2.173 1.00 . A A . 365 ARG HG2  1 1 
        6  9777 1 1  35 ARG HG3  H  11.208  -2.281  -2.824 1.00 . A A . 365 ARG HG3  1 1 
        6  9778 1 1  35 ARG HH11 H  14.363  -1.944  -4.821 1.00 . A A . 365 ARG HH11 1 1 
        6  9779 1 1  35 ARG HH12 H  16.093  -1.722  -4.803 1.00 . A A . 365 ARG HH12 1 1 
        6  9780 1 1  35 ARG HH21 H  16.017   0.748  -2.297 1.00 . A A . 365 ARG HH21 1 1 
        6  9781 1 1  35 ARG HH22 H  17.036  -0.158  -3.389 1.00 . A A . 365 ARG HH22 1 1 
        6  9782 1 1  35 ARG N    N   9.965   0.317  -0.066 1.00 . A A . 365 ARG N    1 1 
        6  9783 1 1  35 ARG NE   N  13.842  -0.206  -3.068 1.00 . A A . 365 ARG NE   1 1 
        6  9784 1 1  35 ARG NH1  N  15.175  -1.465  -4.462 1.00 . A A . 365 ARG NH1  1 1 
        6  9785 1 1  35 ARG NH2  N  16.117   0.066  -3.035 1.00 . A A . 365 ARG NH2  1 1 
        6  9786 1 1  35 ARG O    O   9.212  -2.350  -0.087 1.00 . A A . 365 ARG O    1 1 
        6  9787 1 1  36 ILE C    C   9.083  -4.405  -2.676 1.00 . A A . 366 ILE C    1 1 
        6  9788 1 1  36 ILE CA   C   8.037  -3.385  -2.298 1.00 . A A . 366 ILE CA   1 1 
        6  9789 1 1  36 ILE CB   C   6.845  -3.403  -3.266 1.00 . A A . 366 ILE CB   1 1 
        6  9790 1 1  36 ILE CD1  C   4.584  -2.280  -3.599 1.00 . A A . 366 ILE CD1  1 1 
        6  9791 1 1  36 ILE CG1  C   5.684  -2.622  -2.634 1.00 . A A . 366 ILE CG1  1 1 
        6  9792 1 1  36 ILE CG2  C   6.442  -4.840  -3.595 1.00 . A A . 366 ILE CG2  1 1 
        6  9793 1 1  36 ILE H    H   8.652  -1.507  -3.037 1.00 . A A . 366 ILE H    1 1 
        6  9794 1 1  36 ILE HA   H   7.677  -3.614  -1.301 1.00 . A A . 366 ILE HA   1 1 
        6  9795 1 1  36 ILE HB   H   7.140  -2.915  -4.183 1.00 . A A . 366 ILE HB   1 1 
        6  9796 1 1  36 ILE HD11 H   3.804  -1.745  -3.077 1.00 . A A . 366 ILE HD11 1 1 
        6  9797 1 1  36 ILE HD12 H   4.180  -3.186  -4.028 1.00 . A A . 366 ILE HD12 1 1 
        6  9798 1 1  36 ILE HD13 H   4.990  -1.655  -4.382 1.00 . A A . 366 ILE HD13 1 1 
        6  9799 1 1  36 ILE HG12 H   5.253  -3.207  -1.837 1.00 . A A . 366 ILE HG12 1 1 
        6  9800 1 1  36 ILE HG13 H   6.062  -1.692  -2.225 1.00 . A A . 366 ILE HG13 1 1 
        6  9801 1 1  36 ILE HG21 H   6.438  -5.433  -2.690 1.00 . A A . 366 ILE HG21 1 1 
        6  9802 1 1  36 ILE HG22 H   7.151  -5.269  -4.301 1.00 . A A . 366 ILE HG22 1 1 
        6  9803 1 1  36 ILE HG23 H   5.456  -4.848  -4.034 1.00 . A A . 366 ILE HG23 1 1 
        6  9804 1 1  36 ILE N    N   8.680  -2.102  -2.244 1.00 . A A . 366 ILE N    1 1 
        6  9805 1 1  36 ILE O    O   9.525  -4.489  -3.816 1.00 . A A . 366 ILE O    1 1 
        6  9806 1 1  37 VAL C    C  10.312  -7.240  -2.622 1.00 . A A . 367 VAL C    1 1 
        6  9807 1 1  37 VAL CA   C  10.657  -6.003  -1.803 1.00 . A A . 367 VAL CA   1 1 
        6  9808 1 1  37 VAL CB   C  11.157  -6.392  -0.409 1.00 . A A . 367 VAL CB   1 1 
        6  9809 1 1  37 VAL CG1  C  12.326  -7.337  -0.504 1.00 . A A . 367 VAL CG1  1 1 
        6  9810 1 1  37 VAL CG2  C  11.529  -5.147   0.376 1.00 . A A . 367 VAL CG2  1 1 
        6  9811 1 1  37 VAL H    H   9.030  -5.088  -0.827 1.00 . A A . 367 VAL H    1 1 
        6  9812 1 1  37 VAL HA   H  11.444  -5.461  -2.304 1.00 . A A . 367 VAL HA   1 1 
        6  9813 1 1  37 VAL HB   H  10.356  -6.894   0.112 1.00 . A A . 367 VAL HB   1 1 
        6  9814 1 1  37 VAL HG11 H  11.997  -8.256  -0.970 1.00 . A A . 367 VAL HG11 1 1 
        6  9815 1 1  37 VAL HG12 H  12.700  -7.542   0.490 1.00 . A A . 367 VAL HG12 1 1 
        6  9816 1 1  37 VAL HG13 H  13.104  -6.885  -1.099 1.00 . A A . 367 VAL HG13 1 1 
        6  9817 1 1  37 VAL HG21 H  12.319  -4.619  -0.139 1.00 . A A . 367 VAL HG21 1 1 
        6  9818 1 1  37 VAL HG22 H  11.869  -5.431   1.361 1.00 . A A . 367 VAL HG22 1 1 
        6  9819 1 1  37 VAL HG23 H  10.664  -4.499   0.465 1.00 . A A . 367 VAL HG23 1 1 
        6  9820 1 1  37 VAL N    N   9.515  -5.129  -1.680 1.00 . A A . 367 VAL N    1 1 
        6  9821 1 1  37 VAL O    O  11.059  -7.640  -3.521 1.00 . A A . 367 VAL O    1 1 
        6  9822 1 1  38 ASP C    C   7.154  -8.795  -3.246 1.00 . A A . 368 ASP C    1 1 
        6  9823 1 1  38 ASP CA   C   8.655  -8.946  -3.079 1.00 . A A . 368 ASP CA   1 1 
        6  9824 1 1  38 ASP CB   C   9.000 -10.273  -2.419 1.00 . A A . 368 ASP CB   1 1 
        6  9825 1 1  38 ASP CG   C   8.609 -11.466  -3.275 1.00 . A A . 368 ASP CG   1 1 
        6  9826 1 1  38 ASP H    H   8.646  -7.478  -1.563 1.00 . A A . 368 ASP H    1 1 
        6  9827 1 1  38 ASP HA   H   9.113  -8.911  -4.056 1.00 . A A . 368 ASP HA   1 1 
        6  9828 1 1  38 ASP HB2  H  10.063 -10.302  -2.263 1.00 . A A . 368 ASP HB2  1 1 
        6  9829 1 1  38 ASP HB3  H   8.494 -10.346  -1.468 1.00 . A A . 368 ASP HB3  1 1 
        6  9830 1 1  38 ASP N    N   9.170  -7.823  -2.318 1.00 . A A . 368 ASP N    1 1 
        6  9831 1 1  38 ASP O    O   6.359  -9.222  -2.410 1.00 . A A . 368 ASP O    1 1 
        6  9832 1 1  38 ASP OD1  O   7.397 -11.755  -3.380 1.00 . A A . 368 ASP OD1  1 1 
        6  9833 1 1  38 ASP OD2  O   9.504 -12.122  -3.848 1.00 . A A . 368 ASP OD2  1 1 
        6  9834 1 1  39 PRO C    C   4.498  -9.024  -4.821 1.00 . A A . 369 PRO C    1 1 
        6  9835 1 1  39 PRO CA   C   5.388  -7.807  -4.663 1.00 . A A . 369 PRO CA   1 1 
        6  9836 1 1  39 PRO CB   C   5.510  -7.068  -5.999 1.00 . A A . 369 PRO CB   1 1 
        6  9837 1 1  39 PRO CD   C   7.704  -7.665  -5.358 1.00 . A A . 369 PRO CD   1 1 
        6  9838 1 1  39 PRO CG   C   6.824  -7.486  -6.546 1.00 . A A . 369 PRO CG   1 1 
        6  9839 1 1  39 PRO HA   H   4.964  -7.147  -3.923 1.00 . A A . 369 PRO HA   1 1 
        6  9840 1 1  39 PRO HB2  H   4.704  -7.359  -6.650 1.00 . A A . 369 PRO HB2  1 1 
        6  9841 1 1  39 PRO HB3  H   5.477  -6.004  -5.829 1.00 . A A . 369 PRO HB3  1 1 
        6  9842 1 1  39 PRO HD2  H   8.473  -8.398  -5.550 1.00 . A A . 369 PRO HD2  1 1 
        6  9843 1 1  39 PRO HD3  H   8.138  -6.725  -5.066 1.00 . A A . 369 PRO HD3  1 1 
        6  9844 1 1  39 PRO HG2  H   6.724  -8.418  -7.082 1.00 . A A . 369 PRO HG2  1 1 
        6  9845 1 1  39 PRO HG3  H   7.213  -6.710  -7.185 1.00 . A A . 369 PRO HG3  1 1 
        6  9846 1 1  39 PRO N    N   6.776  -8.145  -4.339 1.00 . A A . 369 PRO N    1 1 
        6  9847 1 1  39 PRO O    O   3.310  -8.972  -4.525 1.00 . A A . 369 PRO O    1 1 
        6  9848 1 1  40 ASN C    C   3.821 -11.882  -4.193 1.00 . A A . 370 ASN C    1 1 
        6  9849 1 1  40 ASN CA   C   4.338 -11.343  -5.511 1.00 . A A . 370 ASN CA   1 1 
        6  9850 1 1  40 ASN CB   C   5.247 -12.374  -6.164 1.00 . A A . 370 ASN CB   1 1 
        6  9851 1 1  40 ASN CG   C   4.481 -13.417  -6.959 1.00 . A A . 370 ASN CG   1 1 
        6  9852 1 1  40 ASN H    H   6.046 -10.103  -5.455 1.00 . A A . 370 ASN H    1 1 
        6  9853 1 1  40 ASN HA   H   3.507 -11.126  -6.166 1.00 . A A . 370 ASN HA   1 1 
        6  9854 1 1  40 ASN HB2  H   5.932 -11.864  -6.814 1.00 . A A . 370 ASN HB2  1 1 
        6  9855 1 1  40 ASN HB3  H   5.808 -12.880  -5.393 1.00 . A A . 370 ASN HB3  1 1 
        6  9856 1 1  40 ASN HD21 H   4.402 -14.608  -5.374 1.00 . A A . 370 ASN HD21 1 1 
        6  9857 1 1  40 ASN HD22 H   3.641 -15.209  -6.804 1.00 . A A . 370 ASN HD22 1 1 
        6  9858 1 1  40 ASN N    N   5.082 -10.116  -5.279 1.00 . A A . 370 ASN N    1 1 
        6  9859 1 1  40 ASN ND2  N   4.143 -14.521  -6.316 1.00 . A A . 370 ASN ND2  1 1 
        6  9860 1 1  40 ASN O    O   2.670 -12.303  -4.073 1.00 . A A . 370 ASN O    1 1 
        6  9861 1 1  40 ASN OD1  O   4.205 -13.234  -8.144 1.00 . A A . 370 ASN OD1  1 1 
        6  9862 1 1  41 GLY C    C   3.583 -11.212  -1.117 1.00 . A A . 371 GLY C    1 1 
        6  9863 1 1  41 GLY CA   C   4.315 -12.289  -1.876 1.00 . A A . 371 GLY CA   1 1 
        6  9864 1 1  41 GLY H    H   5.614 -11.532  -3.379 1.00 . A A . 371 GLY H    1 1 
        6  9865 1 1  41 GLY HA2  H   3.674 -13.152  -1.960 1.00 . A A . 371 GLY HA2  1 1 
        6  9866 1 1  41 GLY HA3  H   5.195 -12.562  -1.332 1.00 . A A . 371 GLY HA3  1 1 
        6  9867 1 1  41 GLY N    N   4.690 -11.854  -3.202 1.00 . A A . 371 GLY N    1 1 
        6  9868 1 1  41 GLY O    O   2.817 -11.500  -0.204 1.00 . A A . 371 GLY O    1 1 
        6  9869 1 1  42 LEU C    C   1.681  -8.877  -1.263 1.00 . A A . 372 LEU C    1 1 
        6  9870 1 1  42 LEU CA   C   3.137  -8.853  -0.840 1.00 . A A . 372 LEU CA   1 1 
        6  9871 1 1  42 LEU CB   C   3.804  -7.522  -1.218 1.00 . A A . 372 LEU CB   1 1 
        6  9872 1 1  42 LEU CD1  C   2.269  -5.836  -0.121 1.00 . A A . 372 LEU CD1  1 1 
        6  9873 1 1  42 LEU CD2  C   4.082  -6.910   1.187 1.00 . A A . 372 LEU CD2  1 1 
        6  9874 1 1  42 LEU CG   C   3.679  -6.394  -0.181 1.00 . A A . 372 LEU CG   1 1 
        6  9875 1 1  42 LEU H    H   4.407  -9.793  -2.257 1.00 . A A . 372 LEU H    1 1 
        6  9876 1 1  42 LEU HA   H   3.204  -9.003   0.230 1.00 . A A . 372 LEU HA   1 1 
        6  9877 1 1  42 LEU HB2  H   4.855  -7.709  -1.385 1.00 . A A . 372 LEU HB2  1 1 
        6  9878 1 1  42 LEU HB3  H   3.367  -7.178  -2.143 1.00 . A A . 372 LEU HB3  1 1 
        6  9879 1 1  42 LEU HD11 H   1.951  -5.549  -1.111 1.00 . A A . 372 LEU HD11 1 1 
        6  9880 1 1  42 LEU HD12 H   2.256  -4.970   0.525 1.00 . A A . 372 LEU HD12 1 1 
        6  9881 1 1  42 LEU HD13 H   1.600  -6.590   0.274 1.00 . A A . 372 LEU HD13 1 1 
        6  9882 1 1  42 LEU HD21 H   5.090  -7.296   1.143 1.00 . A A . 372 LEU HD21 1 1 
        6  9883 1 1  42 LEU HD22 H   3.407  -7.699   1.489 1.00 . A A . 372 LEU HD22 1 1 
        6  9884 1 1  42 LEU HD23 H   4.037  -6.104   1.906 1.00 . A A . 372 LEU HD23 1 1 
        6  9885 1 1  42 LEU HG   H   4.349  -5.588  -0.448 1.00 . A A . 372 LEU HG   1 1 
        6  9886 1 1  42 LEU N    N   3.804  -9.966  -1.498 1.00 . A A . 372 LEU N    1 1 
        6  9887 1 1  42 LEU O    O   0.772  -8.599  -0.485 1.00 . A A . 372 LEU O    1 1 
        6  9888 1 1  43 ALA C    C  -0.491 -10.672  -2.474 1.00 . A A . 373 ALA C    1 1 
        6  9889 1 1  43 ALA CA   C   0.156  -9.429  -3.062 1.00 . A A . 373 ALA CA   1 1 
        6  9890 1 1  43 ALA CB   C   0.244  -9.530  -4.561 1.00 . A A . 373 ALA CB   1 1 
        6  9891 1 1  43 ALA H    H   2.265  -9.411  -3.089 1.00 . A A . 373 ALA H    1 1 
        6  9892 1 1  43 ALA HA   H  -0.441  -8.562  -2.812 1.00 . A A . 373 ALA HA   1 1 
        6  9893 1 1  43 ALA HB1  H  -0.751  -9.637  -4.975 1.00 . A A . 373 ALA HB1  1 1 
        6  9894 1 1  43 ALA HB2  H   0.846 -10.388  -4.819 1.00 . A A . 373 ALA HB2  1 1 
        6  9895 1 1  43 ALA HB3  H   0.708  -8.633  -4.952 1.00 . A A . 373 ALA HB3  1 1 
        6  9896 1 1  43 ALA N    N   1.482  -9.245  -2.513 1.00 . A A . 373 ALA N    1 1 
        6  9897 1 1  43 ALA O    O  -1.708 -10.737  -2.311 1.00 . A A . 373 ALA O    1 1 
        6  9898 1 1  44 ARG C    C  -0.701 -12.452  -0.118 1.00 . A A . 374 ARG C    1 1 
        6  9899 1 1  44 ARG CA   C  -0.104 -12.852  -1.468 1.00 . A A . 374 ARG CA   1 1 
        6  9900 1 1  44 ARG CB   C   1.079 -13.823  -1.308 1.00 . A A . 374 ARG CB   1 1 
        6  9901 1 1  44 ARG CD   C   2.378 -15.333   0.216 1.00 . A A . 374 ARG CD   1 1 
        6  9902 1 1  44 ARG CG   C   1.372 -14.199   0.121 1.00 . A A . 374 ARG CG   1 1 
        6  9903 1 1  44 ARG CZ   C   3.598 -16.387   2.085 1.00 . A A . 374 ARG CZ   1 1 
        6  9904 1 1  44 ARG H    H   1.288 -11.575  -2.385 1.00 . A A . 374 ARG H    1 1 
        6  9905 1 1  44 ARG HA   H  -0.872 -13.320  -2.064 1.00 . A A . 374 ARG HA   1 1 
        6  9906 1 1  44 ARG HB2  H   0.869 -14.726  -1.860 1.00 . A A . 374 ARG HB2  1 1 
        6  9907 1 1  44 ARG HB3  H   1.967 -13.361  -1.715 1.00 . A A . 374 ARG HB3  1 1 
        6  9908 1 1  44 ARG HD2  H   2.056 -16.141  -0.424 1.00 . A A . 374 ARG HD2  1 1 
        6  9909 1 1  44 ARG HD3  H   3.344 -14.974  -0.113 1.00 . A A . 374 ARG HD3  1 1 
        6  9910 1 1  44 ARG HE   H   1.699 -15.763   2.156 1.00 . A A . 374 ARG HE   1 1 
        6  9911 1 1  44 ARG HG2  H   1.774 -13.333   0.627 1.00 . A A . 374 ARG HG2  1 1 
        6  9912 1 1  44 ARG HG3  H   0.456 -14.488   0.586 1.00 . A A . 374 ARG HG3  1 1 
        6  9913 1 1  44 ARG HH11 H   4.733 -16.110   0.419 1.00 . A A . 374 ARG HH11 1 1 
        6  9914 1 1  44 ARG HH12 H   5.533 -16.906   1.747 1.00 . A A . 374 ARG HH12 1 1 
        6  9915 1 1  44 ARG HH21 H   2.750 -16.756   3.882 1.00 . A A . 374 ARG HH21 1 1 
        6  9916 1 1  44 ARG HH22 H   4.403 -17.269   3.723 1.00 . A A . 374 ARG HH22 1 1 
        6  9917 1 1  44 ARG N    N   0.342 -11.657  -2.155 1.00 . A A . 374 ARG N    1 1 
        6  9918 1 1  44 ARG NE   N   2.499 -15.831   1.582 1.00 . A A . 374 ARG NE   1 1 
        6  9919 1 1  44 ARG NH1  N   4.708 -16.471   1.361 1.00 . A A . 374 ARG NH1  1 1 
        6  9920 1 1  44 ARG NH2  N   3.586 -16.838   3.328 1.00 . A A . 374 ARG NH2  1 1 
        6  9921 1 1  44 ARG O    O  -1.697 -13.011   0.332 1.00 . A A . 374 ARG O    1 1 
        6  9922 1 1  45 LEU C    C  -1.899 -10.142   1.478 1.00 . A A . 375 LEU C    1 1 
        6  9923 1 1  45 LEU CA   C  -0.580 -10.855   1.734 1.00 . A A . 375 LEU CA   1 1 
        6  9924 1 1  45 LEU CB   C   0.437  -9.844   2.276 1.00 . A A . 375 LEU CB   1 1 
        6  9925 1 1  45 LEU CD1  C   1.952 -11.792   2.784 1.00 . A A . 375 LEU CD1  1 1 
        6  9926 1 1  45 LEU CD2  C   2.751  -9.475   3.112 1.00 . A A . 375 LEU CD2  1 1 
        6  9927 1 1  45 LEU CG   C   1.544 -10.390   3.182 1.00 . A A . 375 LEU CG   1 1 
        6  9928 1 1  45 LEU H    H   0.737 -11.095   0.091 1.00 . A A . 375 LEU H    1 1 
        6  9929 1 1  45 LEU HA   H  -0.735 -11.644   2.460 1.00 . A A . 375 LEU HA   1 1 
        6  9930 1 1  45 LEU HB2  H   0.908  -9.362   1.432 1.00 . A A . 375 LEU HB2  1 1 
        6  9931 1 1  45 LEU HB3  H  -0.105  -9.092   2.831 1.00 . A A . 375 LEU HB3  1 1 
        6  9932 1 1  45 LEU HD11 H   1.087 -12.439   2.807 1.00 . A A . 375 LEU HD11 1 1 
        6  9933 1 1  45 LEU HD12 H   2.696 -12.157   3.474 1.00 . A A . 375 LEU HD12 1 1 
        6  9934 1 1  45 LEU HD13 H   2.360 -11.773   1.786 1.00 . A A . 375 LEU HD13 1 1 
        6  9935 1 1  45 LEU HD21 H   2.456  -8.466   3.359 1.00 . A A . 375 LEU HD21 1 1 
        6  9936 1 1  45 LEU HD22 H   3.158  -9.495   2.111 1.00 . A A . 375 LEU HD22 1 1 
        6  9937 1 1  45 LEU HD23 H   3.501  -9.814   3.812 1.00 . A A . 375 LEU HD23 1 1 
        6  9938 1 1  45 LEU HG   H   1.196 -10.411   4.203 1.00 . A A . 375 LEU HG   1 1 
        6  9939 1 1  45 LEU N    N  -0.085 -11.451   0.494 1.00 . A A . 375 LEU N    1 1 
        6  9940 1 1  45 LEU O    O  -2.857 -10.300   2.229 1.00 . A A . 375 LEU O    1 1 
        6  9941 1 1  46 TRP C    C  -4.292  -9.545  -0.199 1.00 . A A . 376 TRP C    1 1 
        6  9942 1 1  46 TRP CA   C  -3.116  -8.604   0.028 1.00 . A A . 376 TRP CA   1 1 
        6  9943 1 1  46 TRP CB   C  -2.833  -7.793  -1.238 1.00 . A A . 376 TRP CB   1 1 
        6  9944 1 1  46 TRP CD1  C  -4.346  -6.414  -2.783 1.00 . A A . 376 TRP CD1  1 1 
        6  9945 1 1  46 TRP CD2  C  -4.532  -5.893  -0.616 1.00 . A A . 376 TRP CD2  1 1 
        6  9946 1 1  46 TRP CE2  C  -5.396  -5.064  -1.357 1.00 . A A . 376 TRP CE2  1 1 
        6  9947 1 1  46 TRP CE3  C  -4.486  -5.746   0.772 1.00 . A A . 376 TRP CE3  1 1 
        6  9948 1 1  46 TRP CG   C  -3.863  -6.748  -1.549 1.00 . A A . 376 TRP CG   1 1 
        6  9949 1 1  46 TRP CH2  C  -6.137  -3.989   0.602 1.00 . A A . 376 TRP CH2  1 1 
        6  9950 1 1  46 TRP CZ2  C  -6.204  -4.107  -0.756 1.00 . A A . 376 TRP CZ2  1 1 
        6  9951 1 1  46 TRP CZ3  C  -5.287  -4.793   1.366 1.00 . A A . 376 TRP CZ3  1 1 
        6  9952 1 1  46 TRP H    H  -1.115  -9.273  -0.136 1.00 . A A . 376 TRP H    1 1 
        6  9953 1 1  46 TRP HA   H  -3.356  -7.931   0.834 1.00 . A A . 376 TRP HA   1 1 
        6  9954 1 1  46 TRP HB2  H  -1.880  -7.295  -1.130 1.00 . A A . 376 TRP HB2  1 1 
        6  9955 1 1  46 TRP HB3  H  -2.780  -8.467  -2.080 1.00 . A A . 376 TRP HB3  1 1 
        6  9956 1 1  46 TRP HD1  H  -4.041  -6.885  -3.703 1.00 . A A . 376 TRP HD1  1 1 
        6  9957 1 1  46 TRP HE1  H  -5.738  -4.971  -3.423 1.00 . A A . 376 TRP HE1  1 1 
        6  9958 1 1  46 TRP HE3  H  -3.840  -6.361   1.377 1.00 . A A . 376 TRP HE3  1 1 
        6  9959 1 1  46 TRP HH2  H  -6.732  -3.247   1.105 1.00 . A A . 376 TRP HH2  1 1 
        6  9960 1 1  46 TRP HZ2  H  -6.876  -3.484  -1.327 1.00 . A A . 376 TRP HZ2  1 1 
        6  9961 1 1  46 TRP HZ3  H  -5.266  -4.666   2.439 1.00 . A A . 376 TRP HZ3  1 1 
        6  9962 1 1  46 TRP N    N  -1.928  -9.358   0.409 1.00 . A A . 376 TRP N    1 1 
        6  9963 1 1  46 TRP NE1  N  -5.259  -5.396  -2.673 1.00 . A A . 376 TRP NE1  1 1 
        6  9964 1 1  46 TRP O    O  -5.399  -9.308   0.287 1.00 . A A . 376 TRP O    1 1 
        6  9965 1 1  47 GLY C    C  -5.433 -12.327   0.126 1.00 . A A . 377 GLY C    1 1 
        6  9966 1 1  47 GLY CA   C  -5.056 -11.621  -1.155 1.00 . A A . 377 GLY CA   1 1 
        6  9967 1 1  47 GLY H    H  -3.146 -10.728  -1.335 1.00 . A A . 377 GLY H    1 1 
        6  9968 1 1  47 GLY HA2  H  -5.935 -11.142  -1.567 1.00 . A A . 377 GLY HA2  1 1 
        6  9969 1 1  47 GLY HA3  H  -4.685 -12.347  -1.862 1.00 . A A . 377 GLY HA3  1 1 
        6  9970 1 1  47 GLY N    N  -4.039 -10.618  -0.933 1.00 . A A . 377 GLY N    1 1 
        6  9971 1 1  47 GLY O    O  -6.596 -12.615   0.358 1.00 . A A . 377 GLY O    1 1 
        6  9972 1 1  48 ASN C    C  -5.535 -12.360   3.158 1.00 . A A . 378 ASN C    1 1 
        6  9973 1 1  48 ASN CA   C  -4.657 -13.222   2.256 1.00 . A A . 378 ASN CA   1 1 
        6  9974 1 1  48 ASN CB   C  -3.318 -13.495   2.921 1.00 . A A . 378 ASN CB   1 1 
        6  9975 1 1  48 ASN CG   C  -2.878 -14.929   2.738 1.00 . A A . 378 ASN CG   1 1 
        6  9976 1 1  48 ASN H    H  -3.525 -12.360   0.695 1.00 . A A . 378 ASN H    1 1 
        6  9977 1 1  48 ASN HA   H  -5.140 -14.161   2.084 1.00 . A A . 378 ASN HA   1 1 
        6  9978 1 1  48 ASN HB2  H  -2.576 -12.855   2.476 1.00 . A A . 378 ASN HB2  1 1 
        6  9979 1 1  48 ASN HB3  H  -3.384 -13.283   3.972 1.00 . A A . 378 ASN HB3  1 1 
        6  9980 1 1  48 ASN HD21 H  -1.011 -14.337   2.571 1.00 . A A . 378 ASN HD21 1 1 
        6  9981 1 1  48 ASN HD22 H  -1.264 -16.041   2.441 1.00 . A A . 378 ASN HD22 1 1 
        6  9982 1 1  48 ASN N    N  -4.441 -12.590   0.961 1.00 . A A . 378 ASN N    1 1 
        6  9983 1 1  48 ASN ND2  N  -1.590 -15.121   2.568 1.00 . A A . 378 ASN ND2  1 1 
        6  9984 1 1  48 ASN O    O  -6.404 -12.866   3.866 1.00 . A A . 378 ASN O    1 1 
        6  9985 1 1  48 ASN OD1  O  -3.695 -15.850   2.724 1.00 . A A . 378 ASN OD1  1 1 
        6  9986 1 1  49 HIS C    C  -7.481  -9.945   3.428 1.00 . A A . 379 HIS C    1 1 
        6  9987 1 1  49 HIS CA   C  -6.037 -10.088   3.917 1.00 . A A . 379 HIS CA   1 1 
        6  9988 1 1  49 HIS CB   C  -5.302  -8.744   3.846 1.00 . A A . 379 HIS CB   1 1 
        6  9989 1 1  49 HIS CD2  C  -6.755  -6.637   4.151 1.00 . A A . 379 HIS CD2  1 1 
        6  9990 1 1  49 HIS CE1  C  -6.307  -6.288   6.251 1.00 . A A . 379 HIS CE1  1 1 
        6  9991 1 1  49 HIS CG   C  -5.932  -7.613   4.601 1.00 . A A . 379 HIS CG   1 1 
        6  9992 1 1  49 HIS H    H  -4.599 -10.727   2.502 1.00 . A A . 379 HIS H    1 1 
        6  9993 1 1  49 HIS HA   H  -6.041 -10.437   4.938 1.00 . A A . 379 HIS HA   1 1 
        6  9994 1 1  49 HIS HB2  H  -4.304  -8.874   4.236 1.00 . A A . 379 HIS HB2  1 1 
        6  9995 1 1  49 HIS HB3  H  -5.232  -8.447   2.811 1.00 . A A . 379 HIS HB3  1 1 
        6  9996 1 1  49 HIS HD2  H  -7.140  -6.529   3.147 1.00 . A A . 379 HIS HD2  1 1 
        6  9997 1 1  49 HIS HE1  H  -6.276  -5.828   7.230 1.00 . A A . 379 HIS HE1  1 1 
        6  9998 1 1  49 HIS HE2  H  -7.315  -4.870   5.123 1.00 . A A . 379 HIS HE2  1 1 
        6  9999 1 1  49 HIS N    N  -5.304 -11.057   3.106 1.00 . A A . 379 HIS N    1 1 
        6 10000 1 1  49 HIS ND1  N  -5.655  -7.391   5.929 1.00 . A A . 379 HIS ND1  1 1 
        6 10001 1 1  49 HIS NE2  N  -6.990  -5.795   5.206 1.00 . A A . 379 HIS NE2  1 1 
        6 10002 1 1  49 HIS O    O  -8.400  -9.725   4.217 1.00 . A A . 379 HIS O    1 1 
        6 10003 1 1  50 LYS C    C  -9.648 -11.240   1.196 1.00 . A A . 380 LYS C    1 1 
        6 10004 1 1  50 LYS CA   C  -8.989  -9.903   1.521 1.00 . A A . 380 LYS CA   1 1 
        6 10005 1 1  50 LYS CB   C  -8.854  -9.055   0.262 1.00 . A A . 380 LYS CB   1 1 
        6 10006 1 1  50 LYS CD   C  -7.795  -6.927  -0.570 1.00 . A A . 380 LYS CD   1 1 
        6 10007 1 1  50 LYS CE   C  -8.459  -7.120  -1.916 1.00 . A A . 380 LYS CE   1 1 
        6 10008 1 1  50 LYS CG   C  -8.547  -7.599   0.561 1.00 . A A . 380 LYS CG   1 1 
        6 10009 1 1  50 LYS H    H  -6.910 -10.306   1.550 1.00 . A A . 380 LYS H    1 1 
        6 10010 1 1  50 LYS HA   H  -9.602  -9.373   2.233 1.00 . A A . 380 LYS HA   1 1 
        6 10011 1 1  50 LYS HB2  H  -8.053  -9.454  -0.345 1.00 . A A . 380 LYS HB2  1 1 
        6 10012 1 1  50 LYS HB3  H  -9.779  -9.102  -0.294 1.00 . A A . 380 LYS HB3  1 1 
        6 10013 1 1  50 LYS HD2  H  -7.736  -5.868  -0.364 1.00 . A A . 380 LYS HD2  1 1 
        6 10014 1 1  50 LYS HD3  H  -6.797  -7.337  -0.612 1.00 . A A . 380 LYS HD3  1 1 
        6 10015 1 1  50 LYS HE2  H  -7.866  -7.827  -2.495 1.00 . A A . 380 LYS HE2  1 1 
        6 10016 1 1  50 LYS HE3  H  -9.445  -7.515  -1.757 1.00 . A A . 380 LYS HE3  1 1 
        6 10017 1 1  50 LYS HG2  H  -9.476  -7.073   0.723 1.00 . A A . 380 LYS HG2  1 1 
        6 10018 1 1  50 LYS HG3  H  -7.944  -7.549   1.456 1.00 . A A . 380 LYS HG3  1 1 
        6 10019 1 1  50 LYS HZ1  H  -9.112  -6.000  -3.554 1.00 . A A . 380 LYS HZ1  1 1 
        6 10020 1 1  50 LYS HZ2  H  -7.622  -5.487  -2.925 1.00 . A A . 380 LYS HZ2  1 1 
        6 10021 1 1  50 LYS HZ3  H  -9.057  -5.127  -2.102 1.00 . A A . 380 LYS HZ3  1 1 
        6 10022 1 1  50 LYS N    N  -7.674 -10.085   2.125 1.00 . A A . 380 LYS N    1 1 
        6 10023 1 1  50 LYS NZ   N  -8.565  -5.846  -2.675 1.00 . A A . 380 LYS NZ   1 1 
        6 10024 1 1  50 LYS O    O -10.728 -11.285   0.610 1.00 . A A . 380 LYS O    1 1 
        6 10025 1 1  51 ASN C    C  -9.647 -13.979  -0.131 1.00 . A A . 381 ASN C    1 1 
        6 10026 1 1  51 ASN CA   C  -9.445 -13.688   1.363 1.00 . A A . 381 ASN CA   1 1 
        6 10027 1 1  51 ASN CB   C -10.737 -13.953   2.147 1.00 . A A . 381 ASN CB   1 1 
        6 10028 1 1  51 ASN CG   C -11.076 -15.431   2.230 1.00 . A A . 381 ASN CG   1 1 
        6 10029 1 1  51 ASN H    H  -8.124 -12.191   2.049 1.00 . A A . 381 ASN H    1 1 
        6 10030 1 1  51 ASN HA   H  -8.678 -14.354   1.733 1.00 . A A . 381 ASN HA   1 1 
        6 10031 1 1  51 ASN HB2  H -10.623 -13.573   3.153 1.00 . A A . 381 ASN HB2  1 1 
        6 10032 1 1  51 ASN HB3  H -11.552 -13.439   1.665 1.00 . A A . 381 ASN HB3  1 1 
        6 10033 1 1  51 ASN HD21 H -13.020 -15.015   2.257 1.00 . A A . 381 ASN HD21 1 1 
        6 10034 1 1  51 ASN HD22 H -12.604 -16.696   2.329 1.00 . A A . 381 ASN HD22 1 1 
        6 10035 1 1  51 ASN N    N  -8.976 -12.319   1.588 1.00 . A A . 381 ASN N    1 1 
        6 10036 1 1  51 ASN ND2  N -12.361 -15.745   2.277 1.00 . A A . 381 ASN ND2  1 1 
        6 10037 1 1  51 ASN O    O -10.532 -14.742  -0.521 1.00 . A A . 381 ASN O    1 1 
        6 10038 1 1  51 ASN OD1  O -10.189 -16.285   2.251 1.00 . A A . 381 ASN OD1  1 1 
        6 10039 1 1  52 ARG C    C  -7.719 -14.481  -2.850 1.00 . A A . 382 ARG C    1 1 
        6 10040 1 1  52 ARG CA   C  -8.877 -13.608  -2.403 1.00 . A A . 382 ARG CA   1 1 
        6 10041 1 1  52 ARG CB   C  -8.832 -12.299  -3.195 1.00 . A A . 382 ARG CB   1 1 
        6 10042 1 1  52 ARG CD   C -11.215 -11.578  -2.869 1.00 . A A . 382 ARG CD   1 1 
        6 10043 1 1  52 ARG CG   C  -9.755 -11.213  -2.675 1.00 . A A . 382 ARG CG   1 1 
        6 10044 1 1  52 ARG CZ   C -13.339 -10.582  -2.094 1.00 . A A . 382 ARG CZ   1 1 
        6 10045 1 1  52 ARG H    H  -8.101 -12.800  -0.603 1.00 . A A . 382 ARG H    1 1 
        6 10046 1 1  52 ARG HA   H  -9.805 -14.119  -2.613 1.00 . A A . 382 ARG HA   1 1 
        6 10047 1 1  52 ARG HB2  H  -7.826 -11.922  -3.195 1.00 . A A . 382 ARG HB2  1 1 
        6 10048 1 1  52 ARG HB3  H  -9.116 -12.513  -4.214 1.00 . A A . 382 ARG HB3  1 1 
        6 10049 1 1  52 ARG HD2  H -11.366 -11.863  -3.899 1.00 . A A . 382 ARG HD2  1 1 
        6 10050 1 1  52 ARG HD3  H -11.455 -12.411  -2.226 1.00 . A A . 382 ARG HD3  1 1 
        6 10051 1 1  52 ARG HE   H -11.725  -9.541  -2.679 1.00 . A A . 382 ARG HE   1 1 
        6 10052 1 1  52 ARG HG2  H  -9.567 -11.072  -1.622 1.00 . A A . 382 ARG HG2  1 1 
        6 10053 1 1  52 ARG HG3  H  -9.549 -10.295  -3.205 1.00 . A A . 382 ARG HG3  1 1 
        6 10054 1 1  52 ARG HH11 H -13.336 -12.614  -2.137 1.00 . A A . 382 ARG HH11 1 1 
        6 10055 1 1  52 ARG HH12 H -14.820 -11.879  -1.600 1.00 . A A . 382 ARG HH12 1 1 
        6 10056 1 1  52 ARG HH21 H -13.649  -8.583  -1.942 1.00 . A A . 382 ARG HH21 1 1 
        6 10057 1 1  52 ARG HH22 H -14.986  -9.586  -1.454 1.00 . A A . 382 ARG HH22 1 1 
        6 10058 1 1  52 ARG N    N  -8.804 -13.383  -0.966 1.00 . A A . 382 ARG N    1 1 
        6 10059 1 1  52 ARG NE   N -12.093 -10.456  -2.547 1.00 . A A . 382 ARG NE   1 1 
        6 10060 1 1  52 ARG NH1  N -13.874 -11.785  -1.925 1.00 . A A . 382 ARG NH1  1 1 
        6 10061 1 1  52 ARG NH2  N -14.049  -9.497  -1.810 1.00 . A A . 382 ARG NH2  1 1 
        6 10062 1 1  52 ARG O    O  -6.575 -14.281  -2.443 1.00 . A A . 382 ARG O    1 1 
        6 10063 1 1  53 THR C    C  -6.430 -15.689  -5.500 1.00 . A A . 383 THR C    1 1 
        6 10064 1 1  53 THR CA   C  -7.036 -16.324  -4.254 1.00 . A A . 383 THR CA   1 1 
        6 10065 1 1  53 THR CB   C  -7.679 -17.671  -4.624 1.00 . A A . 383 THR CB   1 1 
        6 10066 1 1  53 THR CG2  C  -6.683 -18.584  -5.319 1.00 . A A . 383 THR CG2  1 1 
        6 10067 1 1  53 THR H    H  -8.973 -15.566  -3.943 1.00 . A A . 383 THR H    1 1 
        6 10068 1 1  53 THR HA   H  -6.263 -16.492  -3.518 1.00 . A A . 383 THR HA   1 1 
        6 10069 1 1  53 THR HB   H  -8.498 -17.479  -5.304 1.00 . A A . 383 THR HB   1 1 
        6 10070 1 1  53 THR HG1  H  -8.863 -17.715  -3.041 1.00 . A A . 383 THR HG1  1 1 
        6 10071 1 1  53 THR HG21 H  -5.838 -18.763  -4.670 1.00 . A A . 383 THR HG21 1 1 
        6 10072 1 1  53 THR HG22 H  -6.344 -18.106  -6.229 1.00 . A A . 383 THR HG22 1 1 
        6 10073 1 1  53 THR HG23 H  -7.159 -19.522  -5.562 1.00 . A A . 383 THR HG23 1 1 
        6 10074 1 1  53 THR N    N  -8.030 -15.442  -3.688 1.00 . A A . 383 THR N    1 1 
        6 10075 1 1  53 THR O    O  -5.226 -15.760  -5.737 1.00 . A A . 383 THR O    1 1 
        6 10076 1 1  53 THR OG1  O  -8.200 -18.298  -3.443 1.00 . A A . 383 THR OG1  1 1 
        6 10077 1 1  54 ASN C    C  -6.394 -13.015  -7.363 1.00 . A A . 384 ASN C    1 1 
        6 10078 1 1  54 ASN CA   C  -6.903 -14.439  -7.533 1.00 . A A . 384 ASN CA   1 1 
        6 10079 1 1  54 ASN CB   C  -8.108 -14.435  -8.456 1.00 . A A . 384 ASN CB   1 1 
        6 10080 1 1  54 ASN CG   C  -8.327 -15.765  -9.149 1.00 . A A . 384 ASN CG   1 1 
        6 10081 1 1  54 ASN H    H  -8.217 -14.964  -5.981 1.00 . A A . 384 ASN H    1 1 
        6 10082 1 1  54 ASN HA   H  -6.124 -15.044  -7.972 1.00 . A A . 384 ASN HA   1 1 
        6 10083 1 1  54 ASN HB2  H  -8.983 -14.208  -7.864 1.00 . A A . 384 ASN HB2  1 1 
        6 10084 1 1  54 ASN HB3  H  -7.974 -13.672  -9.199 1.00 . A A . 384 ASN HB3  1 1 
        6 10085 1 1  54 ASN HD21 H  -7.199 -15.184 -10.676 1.00 . A A . 384 ASN HD21 1 1 
        6 10086 1 1  54 ASN HD22 H  -7.860 -16.781 -10.792 1.00 . A A . 384 ASN HD22 1 1 
        6 10087 1 1  54 ASN N    N  -7.285 -15.038  -6.268 1.00 . A A . 384 ASN N    1 1 
        6 10088 1 1  54 ASN ND2  N  -7.737 -15.925 -10.323 1.00 . A A . 384 ASN ND2  1 1 
        6 10089 1 1  54 ASN O    O  -6.580 -12.170  -8.242 1.00 . A A . 384 ASN O    1 1 
        6 10090 1 1  54 ASN OD1  O  -9.027 -16.639  -8.639 1.00 . A A . 384 ASN OD1  1 1 
        6 10091 1 1  55 MET C    C  -3.749 -11.379  -6.365 1.00 . A A . 385 MET C    1 1 
        6 10092 1 1  55 MET CA   C  -5.220 -11.417  -5.997 1.00 . A A . 385 MET CA   1 1 
        6 10093 1 1  55 MET CB   C  -5.409 -11.024  -4.534 1.00 . A A . 385 MET CB   1 1 
        6 10094 1 1  55 MET CE   C  -7.657  -8.968  -4.667 1.00 . A A . 385 MET CE   1 1 
        6 10095 1 1  55 MET CG   C  -4.984  -9.599  -4.233 1.00 . A A . 385 MET CG   1 1 
        6 10096 1 1  55 MET H    H  -5.608 -13.454  -5.584 1.00 . A A . 385 MET H    1 1 
        6 10097 1 1  55 MET HA   H  -5.755 -10.721  -6.625 1.00 . A A . 385 MET HA   1 1 
        6 10098 1 1  55 MET HB2  H  -6.455 -11.123  -4.280 1.00 . A A . 385 MET HB2  1 1 
        6 10099 1 1  55 MET HB3  H  -4.827 -11.692  -3.915 1.00 . A A . 385 MET HB3  1 1 
        6 10100 1 1  55 MET HE1  H  -8.393  -8.301  -5.092 1.00 . A A . 385 MET HE1  1 1 
        6 10101 1 1  55 MET HE2  H  -7.774  -8.998  -3.594 1.00 . A A . 385 MET HE2  1 1 
        6 10102 1 1  55 MET HE3  H  -7.794  -9.960  -5.071 1.00 . A A . 385 MET HE3  1 1 
        6 10103 1 1  55 MET HG2  H  -5.047  -9.432  -3.168 1.00 . A A . 385 MET HG2  1 1 
        6 10104 1 1  55 MET HG3  H  -3.957  -9.466  -4.559 1.00 . A A . 385 MET HG3  1 1 
        6 10105 1 1  55 MET N    N  -5.752 -12.742  -6.245 1.00 . A A . 385 MET N    1 1 
        6 10106 1 1  55 MET O    O  -2.960 -12.176  -5.863 1.00 . A A . 385 MET O    1 1 
        6 10107 1 1  55 MET SD   S  -6.015  -8.382  -5.072 1.00 . A A . 385 MET SD   1 1 
        6 10108 1 1  56 THR C    C  -1.442  -9.017  -7.417 1.00 . A A . 386 THR C    1 1 
        6 10109 1 1  56 THR CA   C  -2.011 -10.386  -7.701 1.00 . A A . 386 THR CA   1 1 
        6 10110 1 1  56 THR CB   C  -1.880 -10.678  -9.211 1.00 . A A . 386 THR CB   1 1 
        6 10111 1 1  56 THR CG2  C  -2.543 -11.993  -9.559 1.00 . A A . 386 THR CG2  1 1 
        6 10112 1 1  56 THR H    H  -4.035  -9.816  -7.576 1.00 . A A . 386 THR H    1 1 
        6 10113 1 1  56 THR HA   H  -1.440 -11.122  -7.163 1.00 . A A . 386 THR HA   1 1 
        6 10114 1 1  56 THR HB   H  -0.830 -10.741  -9.463 1.00 . A A . 386 THR HB   1 1 
        6 10115 1 1  56 THR HG1  H  -2.413  -9.844 -10.923 1.00 . A A . 386 THR HG1  1 1 
        6 10116 1 1  56 THR HG21 H  -2.075 -12.788  -9.002 1.00 . A A . 386 THR HG21 1 1 
        6 10117 1 1  56 THR HG22 H  -2.438 -12.178 -10.616 1.00 . A A . 386 THR HG22 1 1 
        6 10118 1 1  56 THR HG23 H  -3.592 -11.939  -9.302 1.00 . A A . 386 THR HG23 1 1 
        6 10119 1 1  56 THR N    N  -3.382 -10.465  -7.246 1.00 . A A . 386 THR N    1 1 
        6 10120 1 1  56 THR O    O  -2.166  -8.123  -6.962 1.00 . A A . 386 THR O    1 1 
        6 10121 1 1  56 THR OG1  O  -2.483  -9.629  -9.976 1.00 . A A . 386 THR OG1  1 1 
        6 10122 1 1  57 TYR C    C  -0.185  -6.539  -8.480 1.00 . A A . 387 TYR C    1 1 
        6 10123 1 1  57 TYR CA   C   0.449  -7.532  -7.518 1.00 . A A . 387 TYR CA   1 1 
        6 10124 1 1  57 TYR CB   C   1.955  -7.573  -7.736 1.00 . A A . 387 TYR CB   1 1 
        6 10125 1 1  57 TYR CD1  C   2.469  -5.642  -6.236 1.00 . A A . 387 TYR CD1  1 1 
        6 10126 1 1  57 TYR CD2  C   3.179  -5.502  -8.505 1.00 . A A . 387 TYR CD2  1 1 
        6 10127 1 1  57 TYR CE1  C   2.969  -4.391  -5.996 1.00 . A A . 387 TYR CE1  1 1 
        6 10128 1 1  57 TYR CE2  C   3.680  -4.238  -8.273 1.00 . A A . 387 TYR CE2  1 1 
        6 10129 1 1  57 TYR CG   C   2.564  -6.222  -7.490 1.00 . A A . 387 TYR CG   1 1 
        6 10130 1 1  57 TYR CZ   C   3.575  -3.684  -7.016 1.00 . A A . 387 TYR CZ   1 1 
        6 10131 1 1  57 TYR H    H   0.383  -9.602  -7.987 1.00 . A A . 387 TYR H    1 1 
        6 10132 1 1  57 TYR HA   H   0.256  -7.195  -6.503 1.00 . A A . 387 TYR HA   1 1 
        6 10133 1 1  57 TYR HB2  H   2.403  -8.283  -7.056 1.00 . A A . 387 TYR HB2  1 1 
        6 10134 1 1  57 TYR HB3  H   2.166  -7.859  -8.755 1.00 . A A . 387 TYR HB3  1 1 
        6 10135 1 1  57 TYR HD1  H   2.002  -6.193  -5.431 1.00 . A A . 387 TYR HD1  1 1 
        6 10136 1 1  57 TYR HD2  H   3.259  -5.942  -9.488 1.00 . A A . 387 TYR HD2  1 1 
        6 10137 1 1  57 TYR HE1  H   2.872  -3.972  -5.013 1.00 . A A . 387 TYR HE1  1 1 
        6 10138 1 1  57 TYR HE2  H   4.154  -3.689  -9.073 1.00 . A A . 387 TYR HE2  1 1 
        6 10139 1 1  57 TYR HH   H   3.830  -1.843  -7.512 1.00 . A A . 387 TYR HH   1 1 
        6 10140 1 1  57 TYR N    N  -0.161  -8.838  -7.683 1.00 . A A . 387 TYR N    1 1 
        6 10141 1 1  57 TYR O    O  -0.268  -5.352  -8.183 1.00 . A A . 387 TYR O    1 1 
        6 10142 1 1  57 TYR OH   O   4.070  -2.422  -6.781 1.00 . A A . 387 TYR OH   1 1 
        6 10143 1 1  58 GLU C    C  -2.544  -5.538  -9.917 1.00 . A A . 388 GLU C    1 1 
        6 10144 1 1  58 GLU CA   C  -1.340  -6.186 -10.583 1.00 . A A . 388 GLU CA   1 1 
        6 10145 1 1  58 GLU CB   C  -1.807  -6.987 -11.792 1.00 . A A . 388 GLU CB   1 1 
        6 10146 1 1  58 GLU CD   C  -3.217  -6.967 -13.877 1.00 . A A . 388 GLU CD   1 1 
        6 10147 1 1  58 GLU CG   C  -2.530  -6.141 -12.818 1.00 . A A . 388 GLU CG   1 1 
        6 10148 1 1  58 GLU H    H  -0.500  -7.978  -9.835 1.00 . A A . 388 GLU H    1 1 
        6 10149 1 1  58 GLU HA   H  -0.660  -5.415 -10.909 1.00 . A A . 388 GLU HA   1 1 
        6 10150 1 1  58 GLU HB2  H  -0.951  -7.446 -12.265 1.00 . A A . 388 GLU HB2  1 1 
        6 10151 1 1  58 GLU HB3  H  -2.481  -7.755 -11.458 1.00 . A A . 388 GLU HB3  1 1 
        6 10152 1 1  58 GLU HG2  H  -3.274  -5.551 -12.310 1.00 . A A . 388 GLU HG2  1 1 
        6 10153 1 1  58 GLU HG3  H  -1.815  -5.488 -13.295 1.00 . A A . 388 GLU HG3  1 1 
        6 10154 1 1  58 GLU N    N  -0.642  -7.030  -9.627 1.00 . A A . 388 GLU N    1 1 
        6 10155 1 1  58 GLU O    O  -2.755  -4.333 -10.035 1.00 . A A . 388 GLU O    1 1 
        6 10156 1 1  58 GLU OE1  O  -2.534  -7.448 -14.799 1.00 . A A . 388 GLU OE1  1 1 
        6 10157 1 1  58 GLU OE2  O  -4.452  -7.132 -13.795 1.00 . A A . 388 GLU OE2  1 1 
        6 10158 1 1  59 LYS C    C  -4.092  -4.819  -7.446 1.00 . A A . 389 LYS C    1 1 
        6 10159 1 1  59 LYS CA   C  -4.492  -5.865  -8.484 1.00 . A A . 389 LYS CA   1 1 
        6 10160 1 1  59 LYS CB   C  -5.234  -7.020  -7.810 1.00 . A A . 389 LYS CB   1 1 
        6 10161 1 1  59 LYS CD   C  -5.258  -8.700  -9.702 1.00 . A A . 389 LYS CD   1 1 
        6 10162 1 1  59 LYS CE   C  -6.126  -9.424 -10.720 1.00 . A A . 389 LYS CE   1 1 
        6 10163 1 1  59 LYS CG   C  -6.088  -7.850  -8.759 1.00 . A A . 389 LYS CG   1 1 
        6 10164 1 1  59 LYS H    H  -3.109  -7.316  -9.177 1.00 . A A . 389 LYS H    1 1 
        6 10165 1 1  59 LYS HA   H  -5.151  -5.404  -9.202 1.00 . A A . 389 LYS HA   1 1 
        6 10166 1 1  59 LYS HB2  H  -4.511  -7.678  -7.344 1.00 . A A . 389 LYS HB2  1 1 
        6 10167 1 1  59 LYS HB3  H  -5.879  -6.616  -7.043 1.00 . A A . 389 LYS HB3  1 1 
        6 10168 1 1  59 LYS HD2  H  -4.566  -8.060 -10.229 1.00 . A A . 389 LYS HD2  1 1 
        6 10169 1 1  59 LYS HD3  H  -4.706  -9.432  -9.125 1.00 . A A . 389 LYS HD3  1 1 
        6 10170 1 1  59 LYS HE2  H  -6.593  -8.690 -11.360 1.00 . A A . 389 LYS HE2  1 1 
        6 10171 1 1  59 LYS HE3  H  -5.495 -10.067 -11.317 1.00 . A A . 389 LYS HE3  1 1 
        6 10172 1 1  59 LYS HG2  H  -6.717  -8.502  -8.176 1.00 . A A . 389 LYS HG2  1 1 
        6 10173 1 1  59 LYS HG3  H  -6.706  -7.181  -9.342 1.00 . A A . 389 LYS HG3  1 1 
        6 10174 1 1  59 LYS HZ1  H  -7.847  -9.639  -9.547 1.00 . A A . 389 LYS HZ1  1 1 
        6 10175 1 1  59 LYS HZ2  H  -6.760 -10.931  -9.418 1.00 . A A . 389 LYS HZ2  1 1 
        6 10176 1 1  59 LYS HZ3  H  -7.719 -10.773 -10.803 1.00 . A A . 389 LYS HZ3  1 1 
        6 10177 1 1  59 LYS N    N  -3.324  -6.353  -9.208 1.00 . A A . 389 LYS N    1 1 
        6 10178 1 1  59 LYS NZ   N  -7.184 -10.248 -10.078 1.00 . A A . 389 LYS NZ   1 1 
        6 10179 1 1  59 LYS O    O  -4.797  -3.833  -7.236 1.00 . A A . 389 LYS O    1 1 
        6 10180 1 1  60 MET C    C  -1.949  -2.818  -6.533 1.00 . A A . 390 MET C    1 1 
        6 10181 1 1  60 MET CA   C  -2.396  -4.101  -5.844 1.00 . A A . 390 MET CA   1 1 
        6 10182 1 1  60 MET CB   C  -1.207  -4.741  -5.135 1.00 . A A . 390 MET CB   1 1 
        6 10183 1 1  60 MET CE   C  -0.129  -5.961  -2.490 1.00 . A A . 390 MET CE   1 1 
        6 10184 1 1  60 MET CG   C  -0.505  -3.810  -4.166 1.00 . A A . 390 MET CG   1 1 
        6 10185 1 1  60 MET H    H  -2.465  -5.876  -6.996 1.00 . A A . 390 MET H    1 1 
        6 10186 1 1  60 MET HA   H  -3.157  -3.860  -5.115 1.00 . A A . 390 MET HA   1 1 
        6 10187 1 1  60 MET HB2  H  -1.547  -5.608  -4.590 1.00 . A A . 390 MET HB2  1 1 
        6 10188 1 1  60 MET HB3  H  -0.489  -5.057  -5.878 1.00 . A A . 390 MET HB3  1 1 
        6 10189 1 1  60 MET HE1  H  -0.901  -5.544  -1.860 1.00 . A A . 390 MET HE1  1 1 
        6 10190 1 1  60 MET HE2  H   0.533  -6.572  -1.894 1.00 . A A . 390 MET HE2  1 1 
        6 10191 1 1  60 MET HE3  H  -0.583  -6.568  -3.261 1.00 . A A . 390 MET HE3  1 1 
        6 10192 1 1  60 MET HG2  H  -0.075  -2.991  -4.723 1.00 . A A . 390 MET HG2  1 1 
        6 10193 1 1  60 MET HG3  H  -1.232  -3.425  -3.467 1.00 . A A . 390 MET HG3  1 1 
        6 10194 1 1  60 MET N    N  -2.952  -5.044  -6.811 1.00 . A A . 390 MET N    1 1 
        6 10195 1 1  60 MET O    O  -2.201  -1.715  -6.048 1.00 . A A . 390 MET O    1 1 
        6 10196 1 1  60 MET SD   S   0.802  -4.635  -3.247 1.00 . A A . 390 MET SD   1 1 
        6 10197 1 1  61 SER C    C  -1.937  -0.933  -8.828 1.00 . A A . 391 SER C    1 1 
        6 10198 1 1  61 SER CA   C  -0.782  -1.852  -8.434 1.00 . A A . 391 SER CA   1 1 
        6 10199 1 1  61 SER CB   C  -0.037  -2.348  -9.680 1.00 . A A . 391 SER CB   1 1 
        6 10200 1 1  61 SER H    H  -1.076  -3.892  -7.973 1.00 . A A . 391 SER H    1 1 
        6 10201 1 1  61 SER HA   H  -0.094  -1.299  -7.806 1.00 . A A . 391 SER HA   1 1 
        6 10202 1 1  61 SER HB2  H   0.727  -3.049  -9.384 1.00 . A A . 391 SER HB2  1 1 
        6 10203 1 1  61 SER HB3  H  -0.737  -2.839 -10.342 1.00 . A A . 391 SER HB3  1 1 
        6 10204 1 1  61 SER HG   H   1.541  -1.327 -10.269 1.00 . A A . 391 SER HG   1 1 
        6 10205 1 1  61 SER N    N  -1.271  -2.978  -7.661 1.00 . A A . 391 SER N    1 1 
        6 10206 1 1  61 SER O    O  -1.794   0.284  -8.801 1.00 . A A . 391 SER O    1 1 
        6 10207 1 1  61 SER OG   O   0.576  -1.277 -10.381 1.00 . A A . 391 SER OG   1 1 
        6 10208 1 1  62 ARG C    C  -4.564   0.263  -8.386 1.00 . A A . 392 ARG C    1 1 
        6 10209 1 1  62 ARG CA   C  -4.288  -0.746  -9.486 1.00 . A A . 392 ARG CA   1 1 
        6 10210 1 1  62 ARG CB   C  -5.505  -1.652  -9.611 1.00 . A A . 392 ARG CB   1 1 
        6 10211 1 1  62 ARG CD   C  -5.153  -2.472 -11.960 1.00 . A A . 392 ARG CD   1 1 
        6 10212 1 1  62 ARG CG   C  -5.288  -2.856 -10.496 1.00 . A A . 392 ARG CG   1 1 
        6 10213 1 1  62 ARG CZ   C  -5.586  -3.712 -14.051 1.00 . A A . 392 ARG CZ   1 1 
        6 10214 1 1  62 ARG H    H  -3.128  -2.503  -9.195 1.00 . A A . 392 ARG H    1 1 
        6 10215 1 1  62 ARG HA   H  -4.127  -0.233 -10.418 1.00 . A A . 392 ARG HA   1 1 
        6 10216 1 1  62 ARG HB2  H  -5.781  -2.001  -8.628 1.00 . A A . 392 ARG HB2  1 1 
        6 10217 1 1  62 ARG HB3  H  -6.319  -1.075 -10.021 1.00 . A A . 392 ARG HB3  1 1 
        6 10218 1 1  62 ARG HD2  H  -6.015  -1.888 -12.247 1.00 . A A . 392 ARG HD2  1 1 
        6 10219 1 1  62 ARG HD3  H  -4.259  -1.881 -12.084 1.00 . A A . 392 ARG HD3  1 1 
        6 10220 1 1  62 ARG HE   H  -4.613  -4.441 -12.461 1.00 . A A . 392 ARG HE   1 1 
        6 10221 1 1  62 ARG HG2  H  -4.380  -3.352 -10.180 1.00 . A A . 392 ARG HG2  1 1 
        6 10222 1 1  62 ARG HG3  H  -6.122  -3.523 -10.377 1.00 . A A . 392 ARG HG3  1 1 
        6 10223 1 1  62 ARG HH11 H  -6.227  -1.780 -14.067 1.00 . A A . 392 ARG HH11 1 1 
        6 10224 1 1  62 ARG HH12 H  -6.585  -2.706 -15.499 1.00 . A A . 392 ARG HH12 1 1 
        6 10225 1 1  62 ARG HH21 H  -5.054  -5.649 -14.361 1.00 . A A . 392 ARG HH21 1 1 
        6 10226 1 1  62 ARG HH22 H  -5.894  -4.879 -15.679 1.00 . A A . 392 ARG HH22 1 1 
        6 10227 1 1  62 ARG N    N  -3.087  -1.522  -9.164 1.00 . A A . 392 ARG N    1 1 
        6 10228 1 1  62 ARG NE   N  -5.068  -3.650 -12.825 1.00 . A A . 392 ARG NE   1 1 
        6 10229 1 1  62 ARG NH1  N  -6.174  -2.649 -14.583 1.00 . A A . 392 ARG NH1  1 1 
        6 10230 1 1  62 ARG NH2  N  -5.505  -4.834 -14.752 1.00 . A A . 392 ARG NH2  1 1 
        6 10231 1 1  62 ARG O    O  -4.668   1.467  -8.631 1.00 . A A . 392 ARG O    1 1 
        6 10232 1 1  63 ALA C    C  -3.818   1.637  -5.873 1.00 . A A . 393 ALA C    1 1 
        6 10233 1 1  63 ALA CA   C  -4.890   0.559  -5.991 1.00 . A A . 393 ALA CA   1 1 
        6 10234 1 1  63 ALA CB   C  -4.914  -0.322  -4.750 1.00 . A A . 393 ALA CB   1 1 
        6 10235 1 1  63 ALA H    H  -4.618  -1.235  -7.071 1.00 . A A . 393 ALA H    1 1 
        6 10236 1 1  63 ALA HA   H  -5.855   1.035  -6.086 1.00 . A A . 393 ALA HA   1 1 
        6 10237 1 1  63 ALA HB1  H  -3.977  -0.858  -4.667 1.00 . A A . 393 ALA HB1  1 1 
        6 10238 1 1  63 ALA HB2  H  -5.728  -1.029  -4.827 1.00 . A A . 393 ALA HB2  1 1 
        6 10239 1 1  63 ALA HB3  H  -5.057   0.293  -3.873 1.00 . A A . 393 ALA HB3  1 1 
        6 10240 1 1  63 ALA N    N  -4.673  -0.259  -7.172 1.00 . A A . 393 ALA N    1 1 
        6 10241 1 1  63 ALA O    O  -4.129   2.802  -5.648 1.00 . A A . 393 ALA O    1 1 
        6 10242 1 1  64 LEU C    C  -1.564   3.311  -6.959 1.00 . A A . 394 LEU C    1 1 
        6 10243 1 1  64 LEU CA   C  -1.442   2.184  -5.948 1.00 . A A . 394 LEU CA   1 1 
        6 10244 1 1  64 LEU CB   C  -0.120   1.445  -6.158 1.00 . A A . 394 LEU CB   1 1 
        6 10245 1 1  64 LEU CD1  C   1.383  -0.449  -5.534 1.00 . A A . 394 LEU CD1  1 1 
        6 10246 1 1  64 LEU CD2  C   0.541   1.115  -3.789 1.00 . A A . 394 LEU CD2  1 1 
        6 10247 1 1  64 LEU CG   C   0.218   0.415  -5.089 1.00 . A A . 394 LEU CG   1 1 
        6 10248 1 1  64 LEU H    H  -2.378   0.320  -6.335 1.00 . A A . 394 LEU H    1 1 
        6 10249 1 1  64 LEU HA   H  -1.461   2.604  -4.949 1.00 . A A . 394 LEU HA   1 1 
        6 10250 1 1  64 LEU HB2  H  -0.161   0.941  -7.110 1.00 . A A . 394 LEU HB2  1 1 
        6 10251 1 1  64 LEU HB3  H   0.676   2.173  -6.190 1.00 . A A . 394 LEU HB3  1 1 
        6 10252 1 1  64 LEU HD11 H   2.250   0.173  -5.701 1.00 . A A . 394 LEU HD11 1 1 
        6 10253 1 1  64 LEU HD12 H   1.119  -0.958  -6.449 1.00 . A A . 394 LEU HD12 1 1 
        6 10254 1 1  64 LEU HD13 H   1.603  -1.177  -4.767 1.00 . A A . 394 LEU HD13 1 1 
        6 10255 1 1  64 LEU HD21 H   0.724   0.381  -3.023 1.00 . A A . 394 LEU HD21 1 1 
        6 10256 1 1  64 LEU HD22 H  -0.293   1.741  -3.505 1.00 . A A . 394 LEU HD22 1 1 
        6 10257 1 1  64 LEU HD23 H   1.420   1.728  -3.923 1.00 . A A . 394 LEU HD23 1 1 
        6 10258 1 1  64 LEU HG   H  -0.636  -0.226  -4.925 1.00 . A A . 394 LEU HG   1 1 
        6 10259 1 1  64 LEU N    N  -2.560   1.253  -6.072 1.00 . A A . 394 LEU N    1 1 
        6 10260 1 1  64 LEU O    O  -1.415   4.483  -6.624 1.00 . A A . 394 LEU O    1 1 
        6 10261 1 1  65 ARG C    C  -3.123   4.870  -9.002 1.00 . A A . 395 ARG C    1 1 
        6 10262 1 1  65 ARG CA   C  -1.991   3.893  -9.278 1.00 . A A . 395 ARG CA   1 1 
        6 10263 1 1  65 ARG CB   C  -2.231   3.141 -10.585 1.00 . A A . 395 ARG CB   1 1 
        6 10264 1 1  65 ARG CD   C  -0.062   2.823 -11.815 1.00 . A A . 395 ARG CD   1 1 
        6 10265 1 1  65 ARG CG   C  -1.105   2.180 -10.919 1.00 . A A . 395 ARG CG   1 1 
        6 10266 1 1  65 ARG CZ   C  -0.490   4.076 -13.896 1.00 . A A . 395 ARG CZ   1 1 
        6 10267 1 1  65 ARG H    H  -1.993   1.982  -8.378 1.00 . A A . 395 ARG H    1 1 
        6 10268 1 1  65 ARG HA   H  -1.066   4.443  -9.354 1.00 . A A . 395 ARG HA   1 1 
        6 10269 1 1  65 ARG HB2  H  -3.150   2.579 -10.505 1.00 . A A . 395 ARG HB2  1 1 
        6 10270 1 1  65 ARG HB3  H  -2.318   3.856 -11.390 1.00 . A A . 395 ARG HB3  1 1 
        6 10271 1 1  65 ARG HD2  H   0.163   3.810 -11.431 1.00 . A A . 395 ARG HD2  1 1 
        6 10272 1 1  65 ARG HD3  H   0.831   2.217 -11.797 1.00 . A A . 395 ARG HD3  1 1 
        6 10273 1 1  65 ARG HE   H  -0.864   2.132 -13.631 1.00 . A A . 395 ARG HE   1 1 
        6 10274 1 1  65 ARG HG2  H  -0.628   1.875  -9.998 1.00 . A A . 395 ARG HG2  1 1 
        6 10275 1 1  65 ARG HG3  H  -1.518   1.314 -11.410 1.00 . A A . 395 ARG HG3  1 1 
        6 10276 1 1  65 ARG HH11 H   0.204   5.205 -12.368 1.00 . A A . 395 ARG HH11 1 1 
        6 10277 1 1  65 ARG HH12 H  -0.049   6.057 -13.856 1.00 . A A . 395 ARG HH12 1 1 
        6 10278 1 1  65 ARG HH21 H  -1.181   3.229 -15.606 1.00 . A A . 395 ARG HH21 1 1 
        6 10279 1 1  65 ARG HH22 H  -0.842   4.937 -15.699 1.00 . A A . 395 ARG HH22 1 1 
        6 10280 1 1  65 ARG N    N  -1.857   2.940  -8.190 1.00 . A A . 395 ARG N    1 1 
        6 10281 1 1  65 ARG NE   N  -0.527   2.946 -13.195 1.00 . A A . 395 ARG NE   1 1 
        6 10282 1 1  65 ARG NH1  N  -0.078   5.201 -13.327 1.00 . A A . 395 ARG NH1  1 1 
        6 10283 1 1  65 ARG NH2  N  -0.868   4.082 -15.167 1.00 . A A . 395 ARG NH2  1 1 
        6 10284 1 1  65 ARG O    O  -3.075   6.027  -9.415 1.00 . A A . 395 ARG O    1 1 
        6 10285 1 1  66 HIS C    C  -4.841   6.155  -6.740 1.00 . A A . 396 HIS C    1 1 
        6 10286 1 1  66 HIS CA   C  -5.250   5.256  -7.907 1.00 . A A . 396 HIS CA   1 1 
        6 10287 1 1  66 HIS CB   C  -6.470   4.409  -7.547 1.00 . A A . 396 HIS CB   1 1 
        6 10288 1 1  66 HIS CD2  C  -8.901   5.043  -6.953 1.00 . A A . 396 HIS CD2  1 1 
        6 10289 1 1  66 HIS CE1  C  -9.180   6.548  -8.502 1.00 . A A . 396 HIS CE1  1 1 
        6 10290 1 1  66 HIS CG   C  -7.766   5.147  -7.683 1.00 . A A . 396 HIS CG   1 1 
        6 10291 1 1  66 HIS H    H  -4.146   3.455  -8.028 1.00 . A A . 396 HIS H    1 1 
        6 10292 1 1  66 HIS HA   H  -5.495   5.878  -8.750 1.00 . A A . 396 HIS HA   1 1 
        6 10293 1 1  66 HIS HB2  H  -6.507   3.551  -8.200 1.00 . A A . 396 HIS HB2  1 1 
        6 10294 1 1  66 HIS HB3  H  -6.377   4.076  -6.525 1.00 . A A . 396 HIS HB3  1 1 
        6 10295 1 1  66 HIS HD2  H  -9.073   4.382  -6.116 1.00 . A A . 396 HIS HD2  1 1 
        6 10296 1 1  66 HIS HE1  H  -9.633   7.312  -9.119 1.00 . A A . 396 HIS HE1  1 1 
        6 10297 1 1  66 HIS HE2  H -10.629   6.242  -7.045 1.00 . A A . 396 HIS HE2  1 1 
        6 10298 1 1  66 HIS N    N  -4.140   4.403  -8.293 1.00 . A A . 396 HIS N    1 1 
        6 10299 1 1  66 HIS ND1  N  -7.947   6.098  -8.659 1.00 . A A . 396 HIS ND1  1 1 
        6 10300 1 1  66 HIS NE2  N  -9.796   5.938  -7.481 1.00 . A A . 396 HIS NE2  1 1 
        6 10301 1 1  66 HIS O    O  -5.236   7.320  -6.669 1.00 . A A . 396 HIS O    1 1 
        6 10302 1 1  67 TYR C    C  -2.746   7.584  -5.081 1.00 . A A . 397 TYR C    1 1 
        6 10303 1 1  67 TYR CA   C  -3.528   6.346  -4.682 1.00 . A A . 397 TYR CA   1 1 
        6 10304 1 1  67 TYR CB   C  -2.645   5.453  -3.801 1.00 . A A . 397 TYR CB   1 1 
        6 10305 1 1  67 TYR CD1  C  -4.767   4.347  -3.104 1.00 . A A . 397 TYR CD1  1 1 
        6 10306 1 1  67 TYR CD2  C  -2.730   3.190  -2.717 1.00 . A A . 397 TYR CD2  1 1 
        6 10307 1 1  67 TYR CE1  C  -5.475   3.308  -2.564 1.00 . A A . 397 TYR CE1  1 1 
        6 10308 1 1  67 TYR CE2  C  -3.432   2.134  -2.167 1.00 . A A . 397 TYR CE2  1 1 
        6 10309 1 1  67 TYR CG   C  -3.392   4.308  -3.189 1.00 . A A . 397 TYR CG   1 1 
        6 10310 1 1  67 TYR CZ   C  -4.808   2.199  -2.095 1.00 . A A . 397 TYR CZ   1 1 
        6 10311 1 1  67 TYR H    H  -3.713   4.685  -5.989 1.00 . A A . 397 TYR H    1 1 
        6 10312 1 1  67 TYR HA   H  -4.395   6.647  -4.111 1.00 . A A . 397 TYR HA   1 1 
        6 10313 1 1  67 TYR HB2  H  -1.844   5.048  -4.392 1.00 . A A . 397 TYR HB2  1 1 
        6 10314 1 1  67 TYR HB3  H  -2.227   6.037  -3.001 1.00 . A A . 397 TYR HB3  1 1 
        6 10315 1 1  67 TYR HD1  H  -5.286   5.220  -3.466 1.00 . A A . 397 TYR HD1  1 1 
        6 10316 1 1  67 TYR HD2  H  -1.650   3.152  -2.778 1.00 . A A . 397 TYR HD2  1 1 
        6 10317 1 1  67 TYR HE1  H  -6.548   3.369  -2.521 1.00 . A A . 397 TYR HE1  1 1 
        6 10318 1 1  67 TYR HE2  H  -2.905   1.263  -1.801 1.00 . A A . 397 TYR HE2  1 1 
        6 10319 1 1  67 TYR HH   H  -6.153   0.820  -2.180 1.00 . A A . 397 TYR HH   1 1 
        6 10320 1 1  67 TYR N    N  -4.007   5.615  -5.856 1.00 . A A . 397 TYR N    1 1 
        6 10321 1 1  67 TYR O    O  -2.712   8.569  -4.349 1.00 . A A . 397 TYR O    1 1 
        6 10322 1 1  67 TYR OH   O  -5.515   1.160  -1.537 1.00 . A A . 397 TYR OH   1 1 
        6 10323 1 1  68 TYR C    C  -2.175   9.867  -6.949 1.00 . A A . 398 TYR C    1 1 
        6 10324 1 1  68 TYR CA   C  -1.304   8.644  -6.706 1.00 . A A . 398 TYR CA   1 1 
        6 10325 1 1  68 TYR CB   C  -0.570   8.296  -8.002 1.00 . A A . 398 TYR CB   1 1 
        6 10326 1 1  68 TYR CD1  C   0.826   6.567  -6.763 1.00 . A A . 398 TYR CD1  1 1 
        6 10327 1 1  68 TYR CD2  C   0.533   6.331  -9.118 1.00 . A A . 398 TYR CD2  1 1 
        6 10328 1 1  68 TYR CE1  C   1.600   5.424  -6.742 1.00 . A A . 398 TYR CE1  1 1 
        6 10329 1 1  68 TYR CE2  C   1.306   5.194  -9.104 1.00 . A A . 398 TYR CE2  1 1 
        6 10330 1 1  68 TYR CG   C   0.278   7.041  -7.954 1.00 . A A . 398 TYR CG   1 1 
        6 10331 1 1  68 TYR CZ   C   1.834   4.742  -7.918 1.00 . A A . 398 TYR CZ   1 1 
        6 10332 1 1  68 TYR H    H  -2.177   6.717  -6.787 1.00 . A A . 398 TYR H    1 1 
        6 10333 1 1  68 TYR HA   H  -0.584   8.875  -5.933 1.00 . A A . 398 TYR HA   1 1 
        6 10334 1 1  68 TYR HB2  H  -1.299   8.166  -8.787 1.00 . A A . 398 TYR HB2  1 1 
        6 10335 1 1  68 TYR HB3  H   0.079   9.120  -8.262 1.00 . A A . 398 TYR HB3  1 1 
        6 10336 1 1  68 TYR HD1  H   0.636   7.101  -5.844 1.00 . A A . 398 TYR HD1  1 1 
        6 10337 1 1  68 TYR HD2  H   0.115   6.679 -10.051 1.00 . A A . 398 TYR HD2  1 1 
        6 10338 1 1  68 TYR HE1  H   2.012   5.065  -5.805 1.00 . A A . 398 TYR HE1  1 1 
        6 10339 1 1  68 TYR HE2  H   1.489   4.659 -10.023 1.00 . A A . 398 TYR HE2  1 1 
        6 10340 1 1  68 TYR HH   H   2.378   3.065  -7.159 1.00 . A A . 398 TYR HH   1 1 
        6 10341 1 1  68 TYR N    N  -2.111   7.528  -6.240 1.00 . A A . 398 TYR N    1 1 
        6 10342 1 1  68 TYR O    O  -1.838  10.977  -6.530 1.00 . A A . 398 TYR O    1 1 
        6 10343 1 1  68 TYR OH   O   2.607   3.611  -7.917 1.00 . A A . 398 TYR OH   1 1 
        6 10344 1 1  69 LYS C    C  -4.881  11.270  -6.686 1.00 . A A . 399 LYS C    1 1 
        6 10345 1 1  69 LYS CA   C  -4.211  10.744  -7.939 1.00 . A A . 399 LYS CA   1 1 
        6 10346 1 1  69 LYS CB   C  -5.287  10.301  -8.917 1.00 . A A . 399 LYS CB   1 1 
        6 10347 1 1  69 LYS CD   C  -4.398   8.753 -10.688 1.00 . A A . 399 LYS CD   1 1 
        6 10348 1 1  69 LYS CE   C  -5.569   7.804 -10.525 1.00 . A A . 399 LYS CE   1 1 
        6 10349 1 1  69 LYS CG   C  -4.809  10.175 -10.354 1.00 . A A . 399 LYS CG   1 1 
        6 10350 1 1  69 LYS H    H  -3.510   8.747  -7.924 1.00 . A A . 399 LYS H    1 1 
        6 10351 1 1  69 LYS HA   H  -3.642  11.535  -8.389 1.00 . A A . 399 LYS HA   1 1 
        6 10352 1 1  69 LYS HB2  H  -5.659   9.339  -8.596 1.00 . A A . 399 LYS HB2  1 1 
        6 10353 1 1  69 LYS HB3  H  -6.094  11.014  -8.886 1.00 . A A . 399 LYS HB3  1 1 
        6 10354 1 1  69 LYS HD2  H  -4.053   8.715 -11.710 1.00 . A A . 399 LYS HD2  1 1 
        6 10355 1 1  69 LYS HD3  H  -3.603   8.451 -10.021 1.00 . A A . 399 LYS HD3  1 1 
        6 10356 1 1  69 LYS HE2  H  -5.762   7.681  -9.469 1.00 . A A . 399 LYS HE2  1 1 
        6 10357 1 1  69 LYS HE3  H  -6.435   8.240 -10.999 1.00 . A A . 399 LYS HE3  1 1 
        6 10358 1 1  69 LYS HG2  H  -5.609  10.471 -11.019 1.00 . A A . 399 LYS HG2  1 1 
        6 10359 1 1  69 LYS HG3  H  -3.961  10.829 -10.499 1.00 . A A . 399 LYS HG3  1 1 
        6 10360 1 1  69 LYS HZ1  H  -5.111   6.574 -12.152 1.00 . A A . 399 LYS HZ1  1 1 
        6 10361 1 1  69 LYS HZ2  H  -6.123   5.846 -11.004 1.00 . A A . 399 LYS HZ2  1 1 
        6 10362 1 1  69 LYS HZ3  H  -4.472   6.033 -10.678 1.00 . A A . 399 LYS HZ3  1 1 
        6 10363 1 1  69 LYS N    N  -3.295   9.657  -7.628 1.00 . A A . 399 LYS N    1 1 
        6 10364 1 1  69 LYS NZ   N  -5.300   6.471 -11.128 1.00 . A A . 399 LYS NZ   1 1 
        6 10365 1 1  69 LYS O    O  -5.113  12.470  -6.550 1.00 . A A . 399 LYS O    1 1 
        6 10366 1 1  70 LEU C    C  -4.919  11.159  -3.482 1.00 . A A . 400 LEU C    1 1 
        6 10367 1 1  70 LEU CA   C  -5.884  10.714  -4.555 1.00 . A A . 400 LEU CA   1 1 
        6 10368 1 1  70 LEU CB   C  -6.723   9.527  -4.107 1.00 . A A . 400 LEU CB   1 1 
        6 10369 1 1  70 LEU CD1  C  -8.237   7.651  -4.766 1.00 . A A . 400 LEU CD1  1 1 
        6 10370 1 1  70 LEU CD2  C  -8.607   9.925  -5.723 1.00 . A A . 400 LEU CD2  1 1 
        6 10371 1 1  70 LEU CG   C  -7.573   8.925  -5.227 1.00 . A A . 400 LEU CG   1 1 
        6 10372 1 1  70 LEU H    H  -4.942   9.423  -5.931 1.00 . A A . 400 LEU H    1 1 
        6 10373 1 1  70 LEU HA   H  -6.534  11.543  -4.770 1.00 . A A . 400 LEU HA   1 1 
        6 10374 1 1  70 LEU HB2  H  -6.061   8.763  -3.724 1.00 . A A . 400 LEU HB2  1 1 
        6 10375 1 1  70 LEU HB3  H  -7.381   9.849  -3.315 1.00 . A A . 400 LEU HB3  1 1 
        6 10376 1 1  70 LEU HD11 H  -8.793   7.221  -5.586 1.00 . A A . 400 LEU HD11 1 1 
        6 10377 1 1  70 LEU HD12 H  -8.907   7.866  -3.948 1.00 . A A . 400 LEU HD12 1 1 
        6 10378 1 1  70 LEU HD13 H  -7.480   6.951  -4.439 1.00 . A A . 400 LEU HD13 1 1 
        6 10379 1 1  70 LEU HD21 H  -8.102  10.778  -6.156 1.00 . A A . 400 LEU HD21 1 1 
        6 10380 1 1  70 LEU HD22 H  -9.219  10.251  -4.896 1.00 . A A . 400 LEU HD22 1 1 
        6 10381 1 1  70 LEU HD23 H  -9.230   9.459  -6.471 1.00 . A A . 400 LEU HD23 1 1 
        6 10382 1 1  70 LEU HG   H  -6.926   8.678  -6.057 1.00 . A A . 400 LEU HG   1 1 
        6 10383 1 1  70 LEU N    N  -5.182  10.364  -5.774 1.00 . A A . 400 LEU N    1 1 
        6 10384 1 1  70 LEU O    O  -5.246  11.171  -2.298 1.00 . A A . 400 LEU O    1 1 
        6 10385 1 1  71 ASN C    C  -2.332  11.396  -1.884 1.00 . A A . 401 ASN C    1 1 
        6 10386 1 1  71 ASN CA   C  -2.776  12.240  -3.079 1.00 . A A . 401 ASN CA   1 1 
        6 10387 1 1  71 ASN CB   C  -3.455  13.520  -2.620 1.00 . A A . 401 ASN CB   1 1 
        6 10388 1 1  71 ASN CG   C  -2.488  14.554  -2.076 1.00 . A A . 401 ASN CG   1 1 
        6 10389 1 1  71 ASN H    H  -3.471  11.296  -4.845 1.00 . A A . 401 ASN H    1 1 
        6 10390 1 1  71 ASN HA   H  -1.919  12.493  -3.673 1.00 . A A . 401 ASN HA   1 1 
        6 10391 1 1  71 ASN HB2  H  -3.991  13.943  -3.451 1.00 . A A . 401 ASN HB2  1 1 
        6 10392 1 1  71 ASN HB3  H  -4.162  13.265  -1.858 1.00 . A A . 401 ASN HB3  1 1 
        6 10393 1 1  71 ASN HD21 H  -3.967  15.447  -1.091 1.00 . A A . 401 ASN HD21 1 1 
        6 10394 1 1  71 ASN HD22 H  -2.403  16.175  -0.942 1.00 . A A . 401 ASN HD22 1 1 
        6 10395 1 1  71 ASN N    N  -3.719  11.518  -3.922 1.00 . A A . 401 ASN N    1 1 
        6 10396 1 1  71 ASN ND2  N  -3.001  15.482  -1.284 1.00 . A A . 401 ASN ND2  1 1 
        6 10397 1 1  71 ASN O    O  -2.133  11.895  -0.775 1.00 . A A . 401 ASN O    1 1 
        6 10398 1 1  71 ASN OD1  O  -1.299  14.543  -2.394 1.00 . A A . 401 ASN OD1  1 1 
        6 10399 1 1  72 ILE C    C  -0.459   8.656  -1.175 1.00 . A A . 402 ILE C    1 1 
        6 10400 1 1  72 ILE CA   C  -1.895   9.142  -1.095 1.00 . A A . 402 ILE CA   1 1 
        6 10401 1 1  72 ILE CB   C  -2.859   7.974  -1.273 1.00 . A A . 402 ILE CB   1 1 
        6 10402 1 1  72 ILE CD1  C  -5.309   7.540  -1.579 1.00 . A A . 402 ILE CD1  1 1 
        6 10403 1 1  72 ILE CG1  C  -4.267   8.520  -1.164 1.00 . A A . 402 ILE CG1  1 1 
        6 10404 1 1  72 ILE CG2  C  -2.619   6.876  -0.253 1.00 . A A . 402 ILE CG2  1 1 
        6 10405 1 1  72 ILE H    H  -2.325   9.782  -3.046 1.00 . A A . 402 ILE H    1 1 
        6 10406 1 1  72 ILE HA   H  -2.073   9.595  -0.134 1.00 . A A . 402 ILE HA   1 1 
        6 10407 1 1  72 ILE HB   H  -2.719   7.558  -2.265 1.00 . A A . 402 ILE HB   1 1 
        6 10408 1 1  72 ILE HD11 H  -5.249   6.667  -0.946 1.00 . A A . 402 ILE HD11 1 1 
        6 10409 1 1  72 ILE HD12 H  -5.138   7.259  -2.607 1.00 . A A . 402 ILE HD12 1 1 
        6 10410 1 1  72 ILE HD13 H  -6.284   7.992  -1.484 1.00 . A A . 402 ILE HD13 1 1 
        6 10411 1 1  72 ILE HG12 H  -4.459   8.798  -0.139 1.00 . A A . 402 ILE HG12 1 1 
        6 10412 1 1  72 ILE HG13 H  -4.355   9.396  -1.798 1.00 . A A . 402 ILE HG13 1 1 
        6 10413 1 1  72 ILE HG21 H  -1.559   6.762  -0.093 1.00 . A A . 402 ILE HG21 1 1 
        6 10414 1 1  72 ILE HG22 H  -3.026   5.948  -0.635 1.00 . A A . 402 ILE HG22 1 1 
        6 10415 1 1  72 ILE HG23 H  -3.110   7.133   0.676 1.00 . A A . 402 ILE HG23 1 1 
        6 10416 1 1  72 ILE N    N  -2.189  10.108  -2.130 1.00 . A A . 402 ILE N    1 1 
        6 10417 1 1  72 ILE O    O   0.345   8.900  -0.278 1.00 . A A . 402 ILE O    1 1 
        6 10418 1 1  73 ILE C    C   1.739   8.093  -3.759 1.00 . A A . 403 ILE C    1 1 
        6 10419 1 1  73 ILE CA   C   1.193   7.475  -2.478 1.00 . A A . 403 ILE CA   1 1 
        6 10420 1 1  73 ILE CB   C   1.219   5.929  -2.574 1.00 . A A . 403 ILE CB   1 1 
        6 10421 1 1  73 ILE CD1  C   0.597   3.782  -1.381 1.00 . A A . 403 ILE CD1  1 1 
        6 10422 1 1  73 ILE CG1  C   0.570   5.294  -1.343 1.00 . A A . 403 ILE CG1  1 1 
        6 10423 1 1  73 ILE CG2  C   2.645   5.425  -2.723 1.00 . A A . 403 ILE CG2  1 1 
        6 10424 1 1  73 ILE H    H  -0.831   7.806  -2.933 1.00 . A A . 403 ILE H    1 1 
        6 10425 1 1  73 ILE HA   H   1.808   7.778  -1.649 1.00 . A A . 403 ILE HA   1 1 
        6 10426 1 1  73 ILE HB   H   0.665   5.636  -3.448 1.00 . A A . 403 ILE HB   1 1 
        6 10427 1 1  73 ILE HD11 H   1.593   3.436  -1.149 1.00 . A A . 403 ILE HD11 1 1 
        6 10428 1 1  73 ILE HD12 H   0.325   3.451  -2.375 1.00 . A A . 403 ILE HD12 1 1 
        6 10429 1 1  73 ILE HD13 H  -0.104   3.383  -0.658 1.00 . A A . 403 ILE HD13 1 1 
        6 10430 1 1  73 ILE HG12 H   1.097   5.615  -0.457 1.00 . A A . 403 ILE HG12 1 1 
        6 10431 1 1  73 ILE HG13 H  -0.463   5.608  -1.280 1.00 . A A . 403 ILE HG13 1 1 
        6 10432 1 1  73 ILE HG21 H   2.651   4.344  -2.710 1.00 . A A . 403 ILE HG21 1 1 
        6 10433 1 1  73 ILE HG22 H   3.245   5.800  -1.906 1.00 . A A . 403 ILE HG22 1 1 
        6 10434 1 1  73 ILE HG23 H   3.052   5.779  -3.659 1.00 . A A . 403 ILE HG23 1 1 
        6 10435 1 1  73 ILE N    N  -0.146   7.970  -2.255 1.00 . A A . 403 ILE N    1 1 
        6 10436 1 1  73 ILE O    O   0.975   8.566  -4.597 1.00 . A A . 403 ILE O    1 1 
        6 10437 1 1  74 ARG C    C   4.684   7.625  -5.591 1.00 . A A . 404 ARG C    1 1 
        6 10438 1 1  74 ARG CA   C   3.683   8.639  -5.085 1.00 . A A . 404 ARG CA   1 1 
        6 10439 1 1  74 ARG CB   C   4.386   9.964  -4.803 1.00 . A A . 404 ARG CB   1 1 
        6 10440 1 1  74 ARG CD   C   6.406  11.116  -3.901 1.00 . A A . 404 ARG CD   1 1 
        6 10441 1 1  74 ARG CG   C   5.770   9.785  -4.240 1.00 . A A . 404 ARG CG   1 1 
        6 10442 1 1  74 ARG CZ   C   6.799  13.125  -5.282 1.00 . A A . 404 ARG CZ   1 1 
        6 10443 1 1  74 ARG H    H   3.615   7.821  -3.140 1.00 . A A . 404 ARG H    1 1 
        6 10444 1 1  74 ARG HA   H   2.933   8.786  -5.839 1.00 . A A . 404 ARG HA   1 1 
        6 10445 1 1  74 ARG HB2  H   4.467  10.526  -5.712 1.00 . A A . 404 ARG HB2  1 1 
        6 10446 1 1  74 ARG HB3  H   3.800  10.523  -4.089 1.00 . A A . 404 ARG HB3  1 1 
        6 10447 1 1  74 ARG HD2  H   5.655  11.731  -3.440 1.00 . A A . 404 ARG HD2  1 1 
        6 10448 1 1  74 ARG HD3  H   7.215  10.949  -3.206 1.00 . A A . 404 ARG HD3  1 1 
        6 10449 1 1  74 ARG HE   H   7.394  11.270  -5.759 1.00 . A A . 404 ARG HE   1 1 
        6 10450 1 1  74 ARG HG2  H   5.704   9.185  -3.357 1.00 . A A . 404 ARG HG2  1 1 
        6 10451 1 1  74 ARG HG3  H   6.370   9.281  -4.978 1.00 . A A . 404 ARG HG3  1 1 
        6 10452 1 1  74 ARG HH11 H   5.828  13.489  -3.544 1.00 . A A . 404 ARG HH11 1 1 
        6 10453 1 1  74 ARG HH12 H   6.090  14.878  -4.550 1.00 . A A . 404 ARG HH12 1 1 
        6 10454 1 1  74 ARG HH21 H   7.766  13.109  -7.063 1.00 . A A . 404 ARG HH21 1 1 
        6 10455 1 1  74 ARG HH22 H   7.194  14.664  -6.539 1.00 . A A . 404 ARG HH22 1 1 
        6 10456 1 1  74 ARG N    N   3.049   8.136  -3.885 1.00 . A A . 404 ARG N    1 1 
        6 10457 1 1  74 ARG NE   N   6.921  11.813  -5.078 1.00 . A A . 404 ARG NE   1 1 
        6 10458 1 1  74 ARG NH1  N   6.197  13.889  -4.383 1.00 . A A . 404 ARG NH1  1 1 
        6 10459 1 1  74 ARG NH2  N   7.297  13.677  -6.380 1.00 . A A . 404 ARG NH2  1 1 
        6 10460 1 1  74 ARG O    O   5.063   6.692  -4.880 1.00 . A A . 404 ARG O    1 1 
        6 10461 1 1  75 LYS C    C   7.355   7.680  -7.728 1.00 . A A . 405 LYS C    1 1 
        6 10462 1 1  75 LYS CA   C   6.062   6.935  -7.437 1.00 . A A . 405 LYS CA   1 1 
        6 10463 1 1  75 LYS CB   C   5.469   6.381  -8.721 1.00 . A A . 405 LYS CB   1 1 
        6 10464 1 1  75 LYS CD   C   6.511   4.199  -8.180 1.00 . A A . 405 LYS CD   1 1 
        6 10465 1 1  75 LYS CE   C   7.119   2.948  -8.750 1.00 . A A . 405 LYS CE   1 1 
        6 10466 1 1  75 LYS CG   C   6.253   5.204  -9.259 1.00 . A A . 405 LYS CG   1 1 
        6 10467 1 1  75 LYS H    H   4.811   8.620  -7.294 1.00 . A A . 405 LYS H    1 1 
        6 10468 1 1  75 LYS HA   H   6.261   6.109  -6.753 1.00 . A A . 405 LYS HA   1 1 
        6 10469 1 1  75 LYS HB2  H   4.454   6.065  -8.527 1.00 . A A . 405 LYS HB2  1 1 
        6 10470 1 1  75 LYS HB3  H   5.463   7.158  -9.469 1.00 . A A . 405 LYS HB3  1 1 
        6 10471 1 1  75 LYS HD2  H   7.189   4.625  -7.457 1.00 . A A . 405 LYS HD2  1 1 
        6 10472 1 1  75 LYS HD3  H   5.576   3.951  -7.700 1.00 . A A . 405 LYS HD3  1 1 
        6 10473 1 1  75 LYS HE2  H   7.391   2.327  -7.936 1.00 . A A . 405 LYS HE2  1 1 
        6 10474 1 1  75 LYS HE3  H   6.384   2.448  -9.356 1.00 . A A . 405 LYS HE3  1 1 
        6 10475 1 1  75 LYS HG2  H   5.699   4.724 -10.036 1.00 . A A . 405 LYS HG2  1 1 
        6 10476 1 1  75 LYS HG3  H   7.199   5.549  -9.643 1.00 . A A . 405 LYS HG3  1 1 
        6 10477 1 1  75 LYS HZ1  H   8.705   2.330  -9.951 1.00 . A A . 405 LYS HZ1  1 1 
        6 10478 1 1  75 LYS HZ2  H   9.066   3.669  -8.982 1.00 . A A . 405 LYS HZ2  1 1 
        6 10479 1 1  75 LYS HZ3  H   8.089   3.852 -10.363 1.00 . A A . 405 LYS HZ3  1 1 
        6 10480 1 1  75 LYS N    N   5.121   7.830  -6.807 1.00 . A A . 405 LYS N    1 1 
        6 10481 1 1  75 LYS NZ   N   8.327   3.220  -9.570 1.00 . A A . 405 LYS NZ   1 1 
        6 10482 1 1  75 LYS O    O   7.334   8.782  -8.283 1.00 . A A . 405 LYS O    1 1 
        6 10483 1 1  76 GLU C    C  10.280   7.653  -8.917 1.00 . A A . 406 GLU C    1 1 
        6 10484 1 1  76 GLU CA   C   9.762   7.719  -7.482 1.00 . A A . 406 GLU CA   1 1 
        6 10485 1 1  76 GLU CB   C  10.768   7.068  -6.528 1.00 . A A . 406 GLU CB   1 1 
        6 10486 1 1  76 GLU CD   C  10.701   4.799  -7.601 1.00 . A A . 406 GLU CD   1 1 
        6 10487 1 1  76 GLU CG   C  10.536   5.598  -6.330 1.00 . A A . 406 GLU CG   1 1 
        6 10488 1 1  76 GLU H    H   8.425   6.176  -6.984 1.00 . A A . 406 GLU H    1 1 
        6 10489 1 1  76 GLU HA   H   9.649   8.754  -7.205 1.00 . A A . 406 GLU HA   1 1 
        6 10490 1 1  76 GLU HB2  H  11.758   7.196  -6.929 1.00 . A A . 406 GLU HB2  1 1 
        6 10491 1 1  76 GLU HB3  H  10.717   7.553  -5.568 1.00 . A A . 406 GLU HB3  1 1 
        6 10492 1 1  76 GLU HG2  H  11.243   5.225  -5.596 1.00 . A A . 406 GLU HG2  1 1 
        6 10493 1 1  76 GLU HG3  H   9.531   5.466  -5.961 1.00 . A A . 406 GLU HG3  1 1 
        6 10494 1 1  76 GLU N    N   8.468   7.083  -7.349 1.00 . A A . 406 GLU N    1 1 
        6 10495 1 1  76 GLU O    O   9.803   6.868  -9.742 1.00 . A A . 406 GLU O    1 1 
        6 10496 1 1  76 GLU OE1  O  11.520   5.195  -8.444 1.00 . A A . 406 GLU OE1  1 1 
        6 10497 1 1  76 GLU OE2  O  10.039   3.754  -7.750 1.00 . A A . 406 GLU OE2  1 1 
        6 10498 1 1  77 PRO C    C  13.028   7.464 -10.528 1.00 . A A . 407 PRO C    1 1 
        6 10499 1 1  77 PRO CA   C  11.949   8.553 -10.474 1.00 . A A . 407 PRO CA   1 1 
        6 10500 1 1  77 PRO CB   C  12.584   9.938 -10.531 1.00 . A A . 407 PRO CB   1 1 
        6 10501 1 1  77 PRO CD   C  11.635   9.611  -8.321 1.00 . A A . 407 PRO CD   1 1 
        6 10502 1 1  77 PRO CG   C  12.525  10.496  -9.149 1.00 . A A . 407 PRO CG   1 1 
        6 10503 1 1  77 PRO HA   H  11.288   8.438 -11.314 1.00 . A A . 407 PRO HA   1 1 
        6 10504 1 1  77 PRO HB2  H  13.605   9.849 -10.872 1.00 . A A . 407 PRO HB2  1 1 
        6 10505 1 1  77 PRO HB3  H  12.028  10.554 -11.221 1.00 . A A . 407 PRO HB3  1 1 
        6 10506 1 1  77 PRO HD2  H  12.183   9.187  -7.493 1.00 . A A . 407 PRO HD2  1 1 
        6 10507 1 1  77 PRO HD3  H  10.785  10.158  -7.955 1.00 . A A . 407 PRO HD3  1 1 
        6 10508 1 1  77 PRO HG2  H  13.517  10.524  -8.725 1.00 . A A . 407 PRO HG2  1 1 
        6 10509 1 1  77 PRO HG3  H  12.113  11.490  -9.193 1.00 . A A . 407 PRO HG3  1 1 
        6 10510 1 1  77 PRO N    N  11.205   8.554  -9.229 1.00 . A A . 407 PRO N    1 1 
        6 10511 1 1  77 PRO O    O  14.009   7.529  -9.783 1.00 . A A . 407 PRO O    1 1 
        6 10512 1 1  78 GLY C    C  13.890   4.207 -11.043 1.00 . A A . 408 GLY C    1 1 
        6 10513 1 1  78 GLY CA   C  13.975   5.582 -11.689 1.00 . A A . 408 GLY CA   1 1 
        6 10514 1 1  78 GLY H    H  11.997   6.349 -11.832 1.00 . A A . 408 GLY H    1 1 
        6 10515 1 1  78 GLY HA2  H  14.027   5.446 -12.759 1.00 . A A . 408 GLY HA2  1 1 
        6 10516 1 1  78 GLY HA3  H  14.890   6.058 -11.364 1.00 . A A . 408 GLY HA3  1 1 
        6 10517 1 1  78 GLY N    N  12.867   6.477 -11.395 1.00 . A A . 408 GLY N    1 1 
        6 10518 1 1  78 GLY O    O  14.245   3.213 -11.676 1.00 . A A . 408 GLY O    1 1 
        6 10519 1 1  79 GLN C    C  12.233   1.995  -9.645 1.00 . A A . 409 GLN C    1 1 
        6 10520 1 1  79 GLN CA   C  13.394   2.833  -9.111 1.00 . A A . 409 GLN CA   1 1 
        6 10521 1 1  79 GLN CB   C  13.273   2.980  -7.586 1.00 . A A . 409 GLN CB   1 1 
        6 10522 1 1  79 GLN CD   C  14.563   3.768  -5.564 1.00 . A A . 409 GLN CD   1 1 
        6 10523 1 1  79 GLN CG   C  14.127   4.085  -6.980 1.00 . A A . 409 GLN CG   1 1 
        6 10524 1 1  79 GLN H    H  13.078   4.923  -9.346 1.00 . A A . 409 GLN H    1 1 
        6 10525 1 1  79 GLN HA   H  14.316   2.319  -9.332 1.00 . A A . 409 GLN HA   1 1 
        6 10526 1 1  79 GLN HB2  H  12.243   3.185  -7.341 1.00 . A A . 409 GLN HB2  1 1 
        6 10527 1 1  79 GLN HB3  H  13.561   2.044  -7.126 1.00 . A A . 409 GLN HB3  1 1 
        6 10528 1 1  79 GLN HE21 H  14.549   1.824  -5.958 1.00 . A A . 409 GLN HE21 1 1 
        6 10529 1 1  79 GLN HE22 H  14.984   2.254  -4.343 1.00 . A A . 409 GLN HE22 1 1 
        6 10530 1 1  79 GLN HG2  H  15.003   4.235  -7.592 1.00 . A A . 409 GLN HG2  1 1 
        6 10531 1 1  79 GLN HG3  H  13.535   4.999  -6.957 1.00 . A A . 409 GLN HG3  1 1 
        6 10532 1 1  79 GLN N    N  13.433   4.122  -9.798 1.00 . A A . 409 GLN N    1 1 
        6 10533 1 1  79 GLN NE2  N  14.717   2.485  -5.260 1.00 . A A . 409 GLN NE2  1 1 
        6 10534 1 1  79 GLN O    O  11.519   2.405 -10.559 1.00 . A A . 409 GLN O    1 1 
        6 10535 1 1  79 GLN OE1  O  14.761   4.666  -4.748 1.00 . A A . 409 GLN OE1  1 1 
        6 10536 1 1  80 ARG C    C   9.844  -0.147  -8.596 1.00 . A A . 410 ARG C    1 1 
        6 10537 1 1  80 ARG CA   C  11.022  -0.099  -9.545 1.00 . A A . 410 ARG CA   1 1 
        6 10538 1 1  80 ARG CB   C  11.615  -1.505  -9.733 1.00 . A A . 410 ARG CB   1 1 
        6 10539 1 1  80 ARG CD   C  14.053  -1.372  -9.169 1.00 . A A . 410 ARG CD   1 1 
        6 10540 1 1  80 ARG CG   C  12.692  -1.871  -8.720 1.00 . A A . 410 ARG CG   1 1 
        6 10541 1 1  80 ARG CZ   C  15.988  -0.195  -8.181 1.00 . A A . 410 ARG CZ   1 1 
        6 10542 1 1  80 ARG H    H  12.595   0.578  -8.308 1.00 . A A . 410 ARG H    1 1 
        6 10543 1 1  80 ARG HA   H  10.666   0.260 -10.492 1.00 . A A . 410 ARG HA   1 1 
        6 10544 1 1  80 ARG HB2  H  10.821  -2.230  -9.659 1.00 . A A . 410 ARG HB2  1 1 
        6 10545 1 1  80 ARG HB3  H  12.051  -1.565 -10.715 1.00 . A A . 410 ARG HB3  1 1 
        6 10546 1 1  80 ARG HD2  H  14.549  -2.161  -9.714 1.00 . A A . 410 ARG HD2  1 1 
        6 10547 1 1  80 ARG HD3  H  13.905  -0.526  -9.822 1.00 . A A . 410 ARG HD3  1 1 
        6 10548 1 1  80 ARG HE   H  14.649  -1.281  -7.144 1.00 . A A . 410 ARG HE   1 1 
        6 10549 1 1  80 ARG HG2  H  12.450  -1.417  -7.772 1.00 . A A . 410 ARG HG2  1 1 
        6 10550 1 1  80 ARG HG3  H  12.727  -2.944  -8.614 1.00 . A A . 410 ARG HG3  1 1 
        6 10551 1 1  80 ARG HH11 H  15.822  -0.003 -10.201 1.00 . A A . 410 ARG HH11 1 1 
        6 10552 1 1  80 ARG HH12 H  17.175   0.815  -9.475 1.00 . A A . 410 ARG HH12 1 1 
        6 10553 1 1  80 ARG HH21 H  16.469  -0.198  -6.210 1.00 . A A . 410 ARG HH21 1 1 
        6 10554 1 1  80 ARG HH22 H  17.537   0.714  -7.235 1.00 . A A . 410 ARG HH22 1 1 
        6 10555 1 1  80 ARG N    N  12.043   0.826  -9.071 1.00 . A A . 410 ARG N    1 1 
        6 10556 1 1  80 ARG NE   N  14.900  -0.963  -8.044 1.00 . A A . 410 ARG NE   1 1 
        6 10557 1 1  80 ARG NH1  N  16.354   0.241  -9.379 1.00 . A A . 410 ARG NH1  1 1 
        6 10558 1 1  80 ARG NH2  N  16.717   0.131  -7.122 1.00 . A A . 410 ARG NH2  1 1 
        6 10559 1 1  80 ARG O    O   8.771   0.374  -8.890 1.00 . A A . 410 ARG O    1 1 
        6 10560 1 1  81 LEU C    C   9.158  -0.015  -5.314 1.00 . A A . 411 LEU C    1 1 
        6 10561 1 1  81 LEU CA   C   9.012  -0.963  -6.484 1.00 . A A . 411 LEU CA   1 1 
        6 10562 1 1  81 LEU CB   C   9.030  -2.411  -6.033 1.00 . A A . 411 LEU CB   1 1 
        6 10563 1 1  81 LEU CD1  C   8.895  -4.819  -6.723 1.00 . A A . 411 LEU CD1  1 1 
        6 10564 1 1  81 LEU CD2  C   7.188  -3.180  -7.498 1.00 . A A . 411 LEU CD2  1 1 
        6 10565 1 1  81 LEU CG   C   8.642  -3.387  -7.138 1.00 . A A . 411 LEU CG   1 1 
        6 10566 1 1  81 LEU H    H  10.957  -1.102  -7.269 1.00 . A A . 411 LEU H    1 1 
        6 10567 1 1  81 LEU HA   H   8.069  -0.764  -6.973 1.00 . A A . 411 LEU HA   1 1 
        6 10568 1 1  81 LEU HB2  H  10.023  -2.647  -5.690 1.00 . A A . 411 LEU HB2  1 1 
        6 10569 1 1  81 LEU HB3  H   8.339  -2.530  -5.210 1.00 . A A . 411 LEU HB3  1 1 
        6 10570 1 1  81 LEU HD11 H   8.329  -5.039  -5.829 1.00 . A A . 411 LEU HD11 1 1 
        6 10571 1 1  81 LEU HD12 H   9.948  -4.955  -6.526 1.00 . A A . 411 LEU HD12 1 1 
        6 10572 1 1  81 LEU HD13 H   8.586  -5.482  -7.517 1.00 . A A . 411 LEU HD13 1 1 
        6 10573 1 1  81 LEU HD21 H   7.077  -2.229  -7.998 1.00 . A A . 411 LEU HD21 1 1 
        6 10574 1 1  81 LEU HD22 H   6.597  -3.181  -6.591 1.00 . A A . 411 LEU HD22 1 1 
        6 10575 1 1  81 LEU HD23 H   6.858  -3.974  -8.150 1.00 . A A . 411 LEU HD23 1 1 
        6 10576 1 1  81 LEU HG   H   9.236  -3.181  -8.015 1.00 . A A . 411 LEU HG   1 1 
        6 10577 1 1  81 LEU N    N  10.061  -0.758  -7.457 1.00 . A A . 411 LEU N    1 1 
        6 10578 1 1  81 LEU O    O   8.829  -0.347  -4.184 1.00 . A A . 411 LEU O    1 1 
        6 10579 1 1  82 LEU C    C   8.642   3.089  -4.585 1.00 . A A . 412 LEU C    1 1 
        6 10580 1 1  82 LEU CA   C   9.853   2.166  -4.565 1.00 . A A . 412 LEU CA   1 1 
        6 10581 1 1  82 LEU CB   C  11.128   2.957  -4.841 1.00 . A A . 412 LEU CB   1 1 
        6 10582 1 1  82 LEU CD1  C  10.806   4.500  -2.853 1.00 . A A . 412 LEU CD1  1 1 
        6 10583 1 1  82 LEU CD2  C  12.484   2.681  -2.778 1.00 . A A . 412 LEU CD2  1 1 
        6 10584 1 1  82 LEU CG   C  11.787   3.678  -3.661 1.00 . A A . 412 LEU CG   1 1 
        6 10585 1 1  82 LEU H    H   9.937   1.368  -6.517 1.00 . A A . 412 LEU H    1 1 
        6 10586 1 1  82 LEU HA   H   9.926   1.681  -3.604 1.00 . A A . 412 LEU HA   1 1 
        6 10587 1 1  82 LEU HB2  H  11.854   2.276  -5.258 1.00 . A A . 412 LEU HB2  1 1 
        6 10588 1 1  82 LEU HB3  H  10.896   3.698  -5.589 1.00 . A A . 412 LEU HB3  1 1 
        6 10589 1 1  82 LEU HD11 H  10.288   5.189  -3.501 1.00 . A A . 412 LEU HD11 1 1 
        6 10590 1 1  82 LEU HD12 H  11.341   5.048  -2.092 1.00 . A A . 412 LEU HD12 1 1 
        6 10591 1 1  82 LEU HD13 H  10.089   3.839  -2.380 1.00 . A A . 412 LEU HD13 1 1 
        6 10592 1 1  82 LEU HD21 H  12.973   3.202  -1.970 1.00 . A A . 412 LEU HD21 1 1 
        6 10593 1 1  82 LEU HD22 H  13.215   2.136  -3.368 1.00 . A A . 412 LEU HD22 1 1 
        6 10594 1 1  82 LEU HD23 H  11.755   1.991  -2.375 1.00 . A A . 412 LEU HD23 1 1 
        6 10595 1 1  82 LEU HG   H  12.532   4.357  -4.048 1.00 . A A . 412 LEU HG   1 1 
        6 10596 1 1  82 LEU N    N   9.687   1.157  -5.589 1.00 . A A . 412 LEU N    1 1 
        6 10597 1 1  82 LEU O    O   8.201   3.521  -5.645 1.00 . A A . 412 LEU O    1 1 
        6 10598 1 1  83 PHE C    C   7.099   5.144  -2.105 1.00 . A A . 413 PHE C    1 1 
        6 10599 1 1  83 PHE CA   C   6.958   4.265  -3.330 1.00 . A A . 413 PHE CA   1 1 
        6 10600 1 1  83 PHE CB   C   5.656   3.473  -3.240 1.00 . A A . 413 PHE CB   1 1 
        6 10601 1 1  83 PHE CD1  C   5.974   1.226  -4.289 1.00 . A A . 413 PHE CD1  1 1 
        6 10602 1 1  83 PHE CD2  C   4.749   2.869  -5.494 1.00 . A A . 413 PHE CD2  1 1 
        6 10603 1 1  83 PHE CE1  C   5.795   0.326  -5.319 1.00 . A A . 413 PHE CE1  1 1 
        6 10604 1 1  83 PHE CE2  C   4.566   1.973  -6.528 1.00 . A A . 413 PHE CE2  1 1 
        6 10605 1 1  83 PHE CG   C   5.453   2.505  -4.366 1.00 . A A . 413 PHE CG   1 1 
        6 10606 1 1  83 PHE CZ   C   5.091   0.699  -6.441 1.00 . A A . 413 PHE CZ   1 1 
        6 10607 1 1  83 PHE H    H   8.475   2.995  -2.596 1.00 . A A . 413 PHE H    1 1 
        6 10608 1 1  83 PHE HA   H   6.943   4.880  -4.217 1.00 . A A . 413 PHE HA   1 1 
        6 10609 1 1  83 PHE HB2  H   5.650   2.913  -2.319 1.00 . A A . 413 PHE HB2  1 1 
        6 10610 1 1  83 PHE HB3  H   4.826   4.163  -3.241 1.00 . A A . 413 PHE HB3  1 1 
        6 10611 1 1  83 PHE HD1  H   6.529   0.939  -3.411 1.00 . A A . 413 PHE HD1  1 1 
        6 10612 1 1  83 PHE HD2  H   4.341   3.868  -5.567 1.00 . A A . 413 PHE HD2  1 1 
        6 10613 1 1  83 PHE HE1  H   6.212  -0.671  -5.247 1.00 . A A . 413 PHE HE1  1 1 
        6 10614 1 1  83 PHE HE2  H   4.014   2.275  -7.404 1.00 . A A . 413 PHE HE2  1 1 
        6 10615 1 1  83 PHE HZ   H   4.949  -0.003  -7.250 1.00 . A A . 413 PHE HZ   1 1 
        6 10616 1 1  83 PHE N    N   8.095   3.377  -3.422 1.00 . A A . 413 PHE N    1 1 
        6 10617 1 1  83 PHE O    O   7.590   4.698  -1.068 1.00 . A A . 413 PHE O    1 1 
        6 10618 1 1  84 ARG C    C   5.258   7.732  -0.819 1.00 . A A . 414 ARG C    1 1 
        6 10619 1 1  84 ARG CA   C   6.672   7.267  -1.083 1.00 . A A . 414 ARG CA   1 1 
        6 10620 1 1  84 ARG CB   C   7.595   8.466  -1.287 1.00 . A A . 414 ARG CB   1 1 
        6 10621 1 1  84 ARG CD   C   8.376  10.511  -0.036 1.00 . A A . 414 ARG CD   1 1 
        6 10622 1 1  84 ARG CG   C   7.195   9.649  -0.433 1.00 . A A . 414 ARG CG   1 1 
        6 10623 1 1  84 ARG CZ   C   9.063  12.520  -1.282 1.00 . A A . 414 ARG CZ   1 1 
        6 10624 1 1  84 ARG H    H   6.393   6.731  -3.081 1.00 . A A . 414 ARG H    1 1 
        6 10625 1 1  84 ARG HA   H   7.017   6.704  -0.226 1.00 . A A . 414 ARG HA   1 1 
        6 10626 1 1  84 ARG HB2  H   8.598   8.179  -1.020 1.00 . A A . 414 ARG HB2  1 1 
        6 10627 1 1  84 ARG HB3  H   7.570   8.764  -2.324 1.00 . A A . 414 ARG HB3  1 1 
        6 10628 1 1  84 ARG HD2  H   8.044  11.251   0.679 1.00 . A A . 414 ARG HD2  1 1 
        6 10629 1 1  84 ARG HD3  H   9.116   9.881   0.422 1.00 . A A . 414 ARG HD3  1 1 
        6 10630 1 1  84 ARG HE   H   9.352  10.630  -1.900 1.00 . A A . 414 ARG HE   1 1 
        6 10631 1 1  84 ARG HG2  H   6.500  10.257  -0.989 1.00 . A A . 414 ARG HG2  1 1 
        6 10632 1 1  84 ARG HG3  H   6.713   9.273   0.449 1.00 . A A . 414 ARG HG3  1 1 
        6 10633 1 1  84 ARG HH11 H   8.092  12.888   0.460 1.00 . A A . 414 ARG HH11 1 1 
        6 10634 1 1  84 ARG HH12 H   8.620  14.298  -0.409 1.00 . A A . 414 ARG HH12 1 1 
        6 10635 1 1  84 ARG HH21 H  10.020  12.508  -3.076 1.00 . A A . 414 ARG HH21 1 1 
        6 10636 1 1  84 ARG HH22 H   9.714  14.080  -2.399 1.00 . A A . 414 ARG HH22 1 1 
        6 10637 1 1  84 ARG N    N   6.695   6.392  -2.219 1.00 . A A . 414 ARG N    1 1 
        6 10638 1 1  84 ARG NE   N   8.976  11.194  -1.178 1.00 . A A . 414 ARG NE   1 1 
        6 10639 1 1  84 ARG NH1  N   8.548  13.295  -0.335 1.00 . A A . 414 ARG NH1  1 1 
        6 10640 1 1  84 ARG NH2  N   9.642  13.079  -2.337 1.00 . A A . 414 ARG NH2  1 1 
        6 10641 1 1  84 ARG O    O   4.554   8.162  -1.728 1.00 . A A . 414 ARG O    1 1 
        6 10642 1 1  85 PHE C    C   3.548   9.642   0.780 1.00 . A A . 415 PHE C    1 1 
        6 10643 1 1  85 PHE CA   C   3.562   8.122   0.844 1.00 . A A . 415 PHE CA   1 1 
        6 10644 1 1  85 PHE CB   C   3.256   7.659   2.268 1.00 . A A . 415 PHE CB   1 1 
        6 10645 1 1  85 PHE CD1  C   1.175   6.281   2.385 1.00 . A A . 415 PHE CD1  1 1 
        6 10646 1 1  85 PHE CD2  C   3.280   5.167   2.481 1.00 . A A . 415 PHE CD2  1 1 
        6 10647 1 1  85 PHE CE1  C   0.525   5.072   2.496 1.00 . A A . 415 PHE CE1  1 1 
        6 10648 1 1  85 PHE CE2  C   2.643   3.956   2.591 1.00 . A A . 415 PHE CE2  1 1 
        6 10649 1 1  85 PHE CG   C   2.559   6.340   2.371 1.00 . A A . 415 PHE CG   1 1 
        6 10650 1 1  85 PHE CZ   C   1.261   3.904   2.599 1.00 . A A . 415 PHE CZ   1 1 
        6 10651 1 1  85 PHE H    H   5.456   7.219   1.086 1.00 . A A . 415 PHE H    1 1 
        6 10652 1 1  85 PHE HA   H   2.814   7.730   0.169 1.00 . A A . 415 PHE HA   1 1 
        6 10653 1 1  85 PHE HB2  H   4.180   7.579   2.817 1.00 . A A . 415 PHE HB2  1 1 
        6 10654 1 1  85 PHE HB3  H   2.633   8.387   2.744 1.00 . A A . 415 PHE HB3  1 1 
        6 10655 1 1  85 PHE HD1  H   0.602   7.196   2.307 1.00 . A A . 415 PHE HD1  1 1 
        6 10656 1 1  85 PHE HD2  H   4.354   5.204   2.484 1.00 . A A . 415 PHE HD2  1 1 
        6 10657 1 1  85 PHE HE1  H  -0.560   5.038   2.517 1.00 . A A . 415 PHE HE1  1 1 
        6 10658 1 1  85 PHE HE2  H   3.226   3.049   2.674 1.00 . A A . 415 PHE HE2  1 1 
        6 10659 1 1  85 PHE HZ   H   0.758   2.958   2.691 1.00 . A A . 415 PHE HZ   1 1 
        6 10660 1 1  85 PHE N    N   4.852   7.628   0.421 1.00 . A A . 415 PHE N    1 1 
        6 10661 1 1  85 PHE O    O   4.279  10.315   1.509 1.00 . A A . 415 PHE O    1 1 
        6 10662 1 1  86 MET C    C   2.070  12.169   1.098 1.00 . A A . 416 MET C    1 1 
        6 10663 1 1  86 MET CA   C   2.512  11.603  -0.244 1.00 . A A . 416 MET CA   1 1 
        6 10664 1 1  86 MET CB   C   1.431  11.887  -1.288 1.00 . A A . 416 MET CB   1 1 
        6 10665 1 1  86 MET CE   C   3.077  13.319  -4.803 1.00 . A A . 416 MET CE   1 1 
        6 10666 1 1  86 MET CG   C   1.928  11.917  -2.721 1.00 . A A . 416 MET CG   1 1 
        6 10667 1 1  86 MET H    H   2.303   9.562  -0.772 1.00 . A A . 416 MET H    1 1 
        6 10668 1 1  86 MET HA   H   3.433  12.078  -0.545 1.00 . A A . 416 MET HA   1 1 
        6 10669 1 1  86 MET HB2  H   0.678  11.116  -1.216 1.00 . A A . 416 MET HB2  1 1 
        6 10670 1 1  86 MET HB3  H   0.977  12.841  -1.066 1.00 . A A . 416 MET HB3  1 1 
        6 10671 1 1  86 MET HE1  H   3.761  14.083  -5.145 1.00 . A A . 416 MET HE1  1 1 
        6 10672 1 1  86 MET HE2  H   2.076  13.556  -5.132 1.00 . A A . 416 MET HE2  1 1 
        6 10673 1 1  86 MET HE3  H   3.374  12.363  -5.211 1.00 . A A . 416 MET HE3  1 1 
        6 10674 1 1  86 MET HG2  H   2.401  10.972  -2.944 1.00 . A A . 416 MET HG2  1 1 
        6 10675 1 1  86 MET HG3  H   1.081  12.058  -3.376 1.00 . A A . 416 MET HG3  1 1 
        6 10676 1 1  86 MET N    N   2.750  10.166  -0.141 1.00 . A A . 416 MET N    1 1 
        6 10677 1 1  86 MET O    O   2.445  13.277   1.474 1.00 . A A . 416 MET O    1 1 
        6 10678 1 1  86 MET SD   S   3.115  13.242  -3.015 1.00 . A A . 416 MET SD   1 1 
        6 10679 1 1  87 LYS C    C   0.820  10.591   4.058 1.00 . A A . 417 LYS C    1 1 
        6 10680 1 1  87 LYS CA   C   0.766  11.776   3.117 1.00 . A A . 417 LYS CA   1 1 
        6 10681 1 1  87 LYS CB   C  -0.680  12.257   3.019 1.00 . A A . 417 LYS CB   1 1 
        6 10682 1 1  87 LYS CD   C  -2.294  14.081   2.523 1.00 . A A . 417 LYS CD   1 1 
        6 10683 1 1  87 LYS CE   C  -2.514  15.454   1.918 1.00 . A A . 417 LYS CE   1 1 
        6 10684 1 1  87 LYS CG   C  -0.856  13.621   2.386 1.00 . A A . 417 LYS CG   1 1 
        6 10685 1 1  87 LYS H    H   1.018  10.514   1.450 1.00 . A A . 417 LYS H    1 1 
        6 10686 1 1  87 LYS HA   H   1.386  12.570   3.503 1.00 . A A . 417 LYS HA   1 1 
        6 10687 1 1  87 LYS HB2  H  -1.241  11.542   2.435 1.00 . A A . 417 LYS HB2  1 1 
        6 10688 1 1  87 LYS HB3  H  -1.101  12.295   4.011 1.00 . A A . 417 LYS HB3  1 1 
        6 10689 1 1  87 LYS HD2  H  -2.932  13.371   2.027 1.00 . A A . 417 LYS HD2  1 1 
        6 10690 1 1  87 LYS HD3  H  -2.548  14.119   3.573 1.00 . A A . 417 LYS HD3  1 1 
        6 10691 1 1  87 LYS HE2  H  -2.200  15.433   0.886 1.00 . A A . 417 LYS HE2  1 1 
        6 10692 1 1  87 LYS HE3  H  -3.568  15.685   1.966 1.00 . A A . 417 LYS HE3  1 1 
        6 10693 1 1  87 LYS HG2  H  -0.206  14.328   2.880 1.00 . A A . 417 LYS HG2  1 1 
        6 10694 1 1  87 LYS HG3  H  -0.603  13.560   1.338 1.00 . A A . 417 LYS HG3  1 1 
        6 10695 1 1  87 LYS HZ1  H  -0.727  16.373   2.512 1.00 . A A . 417 LYS HZ1  1 1 
        6 10696 1 1  87 LYS HZ2  H  -1.977  16.494   3.651 1.00 . A A . 417 LYS HZ2  1 1 
        6 10697 1 1  87 LYS HZ3  H  -2.010  17.453   2.253 1.00 . A A . 417 LYS HZ3  1 1 
        6 10698 1 1  87 LYS N    N   1.269  11.392   1.810 1.00 . A A . 417 LYS N    1 1 
        6 10699 1 1  87 LYS NZ   N  -1.755  16.515   2.631 1.00 . A A . 417 LYS NZ   1 1 
        6 10700 1 1  87 LYS O    O   1.163   9.481   3.657 1.00 . A A . 417 LYS O    1 1 
        6 10701 1 1  88 THR C    C  -1.122   9.433   6.483 1.00 . A A . 418 THR C    1 1 
        6 10702 1 1  88 THR CA   C   0.352   9.748   6.263 1.00 . A A . 418 THR CA   1 1 
        6 10703 1 1  88 THR CB   C   1.045  10.089   7.591 1.00 . A A . 418 THR CB   1 1 
        6 10704 1 1  88 THR CG2  C   2.535  10.237   7.362 1.00 . A A . 418 THR CG2  1 1 
        6 10705 1 1  88 THR H    H   0.308  11.751   5.597 1.00 . A A . 418 THR H    1 1 
        6 10706 1 1  88 THR HA   H   0.836   8.877   5.842 1.00 . A A . 418 THR HA   1 1 
        6 10707 1 1  88 THR HB   H   0.882   9.275   8.281 1.00 . A A . 418 THR HB   1 1 
        6 10708 1 1  88 THR HG1  H   0.661  12.034   7.533 1.00 . A A . 418 THR HG1  1 1 
        6 10709 1 1  88 THR HG21 H   2.924   9.314   6.951 1.00 . A A . 418 THR HG21 1 1 
        6 10710 1 1  88 THR HG22 H   3.025  10.453   8.299 1.00 . A A . 418 THR HG22 1 1 
        6 10711 1 1  88 THR HG23 H   2.711  11.043   6.665 1.00 . A A . 418 THR HG23 1 1 
        6 10712 1 1  88 THR N    N   0.479  10.826   5.309 1.00 . A A . 418 THR N    1 1 
        6 10713 1 1  88 THR O    O  -1.975  10.261   6.176 1.00 . A A . 418 THR O    1 1 
        6 10714 1 1  88 THR OG1  O   0.514  11.296   8.152 1.00 . A A . 418 THR OG1  1 1 
        6 10715 1 1  89 PRO C    C  -3.831   8.746   7.608 1.00 . A A . 419 PRO C    1 1 
        6 10716 1 1  89 PRO CA   C  -2.820   7.732   7.086 1.00 . A A . 419 PRO CA   1 1 
        6 10717 1 1  89 PRO CB   C  -2.692   6.547   8.038 1.00 . A A . 419 PRO CB   1 1 
        6 10718 1 1  89 PRO CD   C  -0.485   7.271   7.579 1.00 . A A . 419 PRO CD   1 1 
        6 10719 1 1  89 PRO CG   C  -1.321   6.041   7.775 1.00 . A A . 419 PRO CG   1 1 
        6 10720 1 1  89 PRO HA   H  -3.151   7.379   6.124 1.00 . A A . 419 PRO HA   1 1 
        6 10721 1 1  89 PRO HB2  H  -2.806   6.884   9.058 1.00 . A A . 419 PRO HB2  1 1 
        6 10722 1 1  89 PRO HB3  H  -3.441   5.805   7.805 1.00 . A A . 419 PRO HB3  1 1 
        6 10723 1 1  89 PRO HD2  H  -0.102   7.621   8.524 1.00 . A A . 419 PRO HD2  1 1 
        6 10724 1 1  89 PRO HD3  H   0.322   7.073   6.888 1.00 . A A . 419 PRO HD3  1 1 
        6 10725 1 1  89 PRO HG2  H  -0.965   5.470   8.619 1.00 . A A . 419 PRO HG2  1 1 
        6 10726 1 1  89 PRO HG3  H  -1.310   5.438   6.870 1.00 . A A . 419 PRO HG3  1 1 
        6 10727 1 1  89 PRO N    N  -1.442   8.238   7.009 1.00 . A A . 419 PRO N    1 1 
        6 10728 1 1  89 PRO O    O  -4.903   8.902   7.032 1.00 . A A . 419 PRO O    1 1 
        6 10729 1 1  90 ASP C    C  -4.706  11.544   8.294 1.00 . A A . 420 ASP C    1 1 
        6 10730 1 1  90 ASP CA   C  -4.385  10.422   9.279 1.00 . A A . 420 ASP CA   1 1 
        6 10731 1 1  90 ASP CB   C  -3.759  11.003  10.547 1.00 . A A . 420 ASP CB   1 1 
        6 10732 1 1  90 ASP CG   C  -4.751  11.775  11.390 1.00 . A A . 420 ASP CG   1 1 
        6 10733 1 1  90 ASP H    H  -2.595   9.298   9.067 1.00 . A A . 420 ASP H    1 1 
        6 10734 1 1  90 ASP HA   H  -5.302   9.912   9.537 1.00 . A A . 420 ASP HA   1 1 
        6 10735 1 1  90 ASP HB2  H  -3.361  10.196  11.145 1.00 . A A . 420 ASP HB2  1 1 
        6 10736 1 1  90 ASP HB3  H  -2.955  11.668  10.269 1.00 . A A . 420 ASP HB3  1 1 
        6 10737 1 1  90 ASP N    N  -3.481   9.443   8.674 1.00 . A A . 420 ASP N    1 1 
        6 10738 1 1  90 ASP O    O  -5.838  12.017   8.215 1.00 . A A . 420 ASP O    1 1 
        6 10739 1 1  90 ASP OD1  O  -5.557  11.146  12.104 1.00 . A A . 420 ASP OD1  1 1 
        6 10740 1 1  90 ASP OD2  O  -4.739  13.021  11.330 1.00 . A A . 420 ASP OD2  1 1 
        6 10741 1 1  91 GLU C    C  -4.613  12.457   5.310 1.00 . A A . 421 GLU C    1 1 
        6 10742 1 1  91 GLU CA   C  -3.842  12.974   6.520 1.00 . A A . 421 GLU CA   1 1 
        6 10743 1 1  91 GLU CB   C  -2.466  13.431   6.068 1.00 . A A . 421 GLU CB   1 1 
        6 10744 1 1  91 GLU CD   C  -0.201  14.308   6.669 1.00 . A A . 421 GLU CD   1 1 
        6 10745 1 1  91 GLU CG   C  -1.578  13.953   7.179 1.00 . A A . 421 GLU CG   1 1 
        6 10746 1 1  91 GLU H    H  -2.821  11.519   7.641 1.00 . A A . 421 GLU H    1 1 
        6 10747 1 1  91 GLU HA   H  -4.371  13.809   6.957 1.00 . A A . 421 GLU HA   1 1 
        6 10748 1 1  91 GLU HB2  H  -1.962  12.594   5.609 1.00 . A A . 421 GLU HB2  1 1 
        6 10749 1 1  91 GLU HB3  H  -2.585  14.209   5.337 1.00 . A A . 421 GLU HB3  1 1 
        6 10750 1 1  91 GLU HG2  H  -2.031  14.836   7.605 1.00 . A A . 421 GLU HG2  1 1 
        6 10751 1 1  91 GLU HG3  H  -1.483  13.191   7.940 1.00 . A A . 421 GLU HG3  1 1 
        6 10752 1 1  91 GLU N    N  -3.699  11.941   7.529 1.00 . A A . 421 GLU N    1 1 
        6 10753 1 1  91 GLU O    O  -5.257  13.217   4.596 1.00 . A A . 421 GLU O    1 1 
        6 10754 1 1  91 GLU OE1  O   0.677  13.417   6.639 1.00 . A A . 421 GLU OE1  1 1 
        6 10755 1 1  91 GLU OE2  O   0.017  15.484   6.314 1.00 . A A . 421 GLU OE2  1 1 
        6 10756 1 1  92 ILE C    C  -6.558  10.190   4.103 1.00 . A A . 422 ILE C    1 1 
        6 10757 1 1  92 ILE CA   C  -5.092  10.558   3.876 1.00 . A A . 422 ILE CA   1 1 
        6 10758 1 1  92 ILE CB   C  -4.332   9.283   3.464 1.00 . A A . 422 ILE CB   1 1 
        6 10759 1 1  92 ILE CD1  C  -2.040   8.348   2.877 1.00 . A A . 422 ILE CD1  1 1 
        6 10760 1 1  92 ILE CG1  C  -2.841   9.564   3.289 1.00 . A A . 422 ILE CG1  1 1 
        6 10761 1 1  92 ILE CG2  C  -4.918   8.727   2.186 1.00 . A A . 422 ILE CG2  1 1 
        6 10762 1 1  92 ILE H    H  -4.000  10.597   5.690 1.00 . A A . 422 ILE H    1 1 
        6 10763 1 1  92 ILE HA   H  -5.027  11.269   3.065 1.00 . A A . 422 ILE HA   1 1 
        6 10764 1 1  92 ILE HB   H  -4.465   8.545   4.242 1.00 . A A . 422 ILE HB   1 1 
        6 10765 1 1  92 ILE HD11 H  -1.007   8.628   2.736 1.00 . A A . 422 ILE HD11 1 1 
        6 10766 1 1  92 ILE HD12 H  -2.438   7.953   1.952 1.00 . A A . 422 ILE HD12 1 1 
        6 10767 1 1  92 ILE HD13 H  -2.106   7.594   3.649 1.00 . A A . 422 ILE HD13 1 1 
        6 10768 1 1  92 ILE HG12 H  -2.707  10.324   2.531 1.00 . A A . 422 ILE HG12 1 1 
        6 10769 1 1  92 ILE HG13 H  -2.439   9.921   4.225 1.00 . A A . 422 ILE HG13 1 1 
        6 10770 1 1  92 ILE HG21 H  -4.389   7.827   1.909 1.00 . A A . 422 ILE HG21 1 1 
        6 10771 1 1  92 ILE HG22 H  -4.825   9.461   1.400 1.00 . A A . 422 ILE HG22 1 1 
        6 10772 1 1  92 ILE HG23 H  -5.963   8.498   2.346 1.00 . A A . 422 ILE HG23 1 1 
        6 10773 1 1  92 ILE N    N  -4.500  11.163   5.061 1.00 . A A . 422 ILE N    1 1 
        6 10774 1 1  92 ILE O    O  -7.422  10.471   3.267 1.00 . A A . 422 ILE O    1 1 
        6 10775 1 1  93 MET C    C  -9.177  10.096   5.803 1.00 . A A . 423 MET C    1 1 
        6 10776 1 1  93 MET CA   C  -8.145   9.016   5.554 1.00 . A A . 423 MET CA   1 1 
        6 10777 1 1  93 MET CB   C  -8.046   8.095   6.762 1.00 . A A . 423 MET CB   1 1 
        6 10778 1 1  93 MET CE   C  -6.594   6.482   9.157 1.00 . A A . 423 MET CE   1 1 
        6 10779 1 1  93 MET CG   C  -7.199   6.880   6.479 1.00 . A A . 423 MET CG   1 1 
        6 10780 1 1  93 MET H    H  -6.117   9.475   5.914 1.00 . A A . 423 MET H    1 1 
        6 10781 1 1  93 MET HA   H  -8.452   8.435   4.703 1.00 . A A . 423 MET HA   1 1 
        6 10782 1 1  93 MET HB2  H  -7.598   8.640   7.582 1.00 . A A . 423 MET HB2  1 1 
        6 10783 1 1  93 MET HB3  H  -9.036   7.769   7.046 1.00 . A A . 423 MET HB3  1 1 
        6 10784 1 1  93 MET HE1  H  -5.580   6.770   8.923 1.00 . A A . 423 MET HE1  1 1 
        6 10785 1 1  93 MET HE2  H  -6.593   5.834  10.021 1.00 . A A . 423 MET HE2  1 1 
        6 10786 1 1  93 MET HE3  H  -7.179   7.364   9.368 1.00 . A A . 423 MET HE3  1 1 
        6 10787 1 1  93 MET HG2  H  -7.522   6.469   5.540 1.00 . A A . 423 MET HG2  1 1 
        6 10788 1 1  93 MET HG3  H  -6.169   7.197   6.389 1.00 . A A . 423 MET HG3  1 1 
        6 10789 1 1  93 MET N    N  -6.830   9.571   5.248 1.00 . A A . 423 MET N    1 1 
        6 10790 1 1  93 MET O    O -10.366   9.820   5.957 1.00 . A A . 423 MET O    1 1 
        6 10791 1 1  93 MET SD   S  -7.305   5.614   7.761 1.00 . A A . 423 MET SD   1 1 
        6 10792 1 1  94 SER C    C -10.233  12.957   4.755 1.00 . A A . 424 SER C    1 1 
        6 10793 1 1  94 SER CA   C  -9.574  12.465   6.050 1.00 . A A . 424 SER CA   1 1 
        6 10794 1 1  94 SER CB   C  -8.766  13.585   6.712 1.00 . A A . 424 SER CB   1 1 
        6 10795 1 1  94 SER H    H  -7.760  11.453   5.632 1.00 . A A . 424 SER H    1 1 
        6 10796 1 1  94 SER HA   H -10.350  12.150   6.732 1.00 . A A . 424 SER HA   1 1 
        6 10797 1 1  94 SER HB2  H  -9.365  14.482   6.758 1.00 . A A . 424 SER HB2  1 1 
        6 10798 1 1  94 SER HB3  H  -8.491  13.284   7.713 1.00 . A A . 424 SER HB3  1 1 
        6 10799 1 1  94 SER HG   H  -7.018  14.453   6.495 1.00 . A A . 424 SER HG   1 1 
        6 10800 1 1  94 SER N    N  -8.715  11.319   5.804 1.00 . A A . 424 SER N    1 1 
        6 10801 1 1  94 SER O    O -10.415  14.161   4.555 1.00 . A A . 424 SER O    1 1 
        6 10802 1 1  94 SER OG   O  -7.588  13.863   5.980 1.00 . A A . 424 SER OG   1 1 
        6 10803 1 1  95 GLY C    C -10.854  11.600   1.443 1.00 . A A . 425 GLY C    1 1 
        6 10804 1 1  95 GLY CA   C -11.307  12.374   2.664 1.00 . A A . 425 GLY CA   1 1 
        6 10805 1 1  95 GLY H    H -10.381  11.080   4.066 1.00 . A A . 425 GLY H    1 1 
        6 10806 1 1  95 GLY HA2  H -12.354  12.181   2.817 1.00 . A A . 425 GLY HA2  1 1 
        6 10807 1 1  95 GLY HA3  H -11.173  13.429   2.477 1.00 . A A . 425 GLY HA3  1 1 
        6 10808 1 1  95 GLY N    N -10.590  12.020   3.877 1.00 . A A . 425 GLY N    1 1 
        6 10809 1 1  95 GLY O    O -11.634  10.850   0.859 1.00 . A A . 425 GLY O    1 1 
        6 10810 1 1  96 ARG C    C  -9.384   9.744  -0.359 1.00 . A A . 426 ARG C    1 1 
        6 10811 1 1  96 ARG CA   C  -9.032  11.220  -0.153 1.00 . A A . 426 ARG CA   1 1 
        6 10812 1 1  96 ARG CB   C  -7.521  11.399  -0.133 1.00 . A A . 426 ARG CB   1 1 
        6 10813 1 1  96 ARG CD   C  -6.653  13.311   1.091 1.00 . A A . 426 ARG CD   1 1 
        6 10814 1 1  96 ARG CG   C  -7.090  12.802  -0.226 1.00 . A A . 426 ARG CG   1 1 
        6 10815 1 1  96 ARG CZ   C  -6.922  15.483   2.262 1.00 . A A . 426 ARG CZ   1 1 
        6 10816 1 1  96 ARG H    H  -9.018  12.340   1.617 1.00 . A A . 426 ARG H    1 1 
        6 10817 1 1  96 ARG HA   H  -9.423  11.793  -0.970 1.00 . A A . 426 ARG HA   1 1 
        6 10818 1 1  96 ARG HB2  H  -7.134  11.031   0.774 1.00 . A A . 426 ARG HB2  1 1 
        6 10819 1 1  96 ARG HB3  H  -7.080  10.873  -0.941 1.00 . A A . 426 ARG HB3  1 1 
        6 10820 1 1  96 ARG HD2  H  -7.306  12.888   1.791 1.00 . A A . 426 ARG HD2  1 1 
        6 10821 1 1  96 ARG HD3  H  -5.645  12.967   1.280 1.00 . A A . 426 ARG HD3  1 1 
        6 10822 1 1  96 ARG HE   H  -6.494  15.262   0.315 1.00 . A A . 426 ARG HE   1 1 
        6 10823 1 1  96 ARG HG2  H  -6.283  12.829  -0.862 1.00 . A A . 426 ARG HG2  1 1 
        6 10824 1 1  96 ARG HG3  H  -7.895  13.393  -0.593 1.00 . A A . 426 ARG HG3  1 1 
        6 10825 1 1  96 ARG HH11 H  -7.162  13.874   3.467 1.00 . A A . 426 ARG HH11 1 1 
        6 10826 1 1  96 ARG HH12 H  -7.335  15.409   4.245 1.00 . A A . 426 ARG HH12 1 1 
        6 10827 1 1  96 ARG HH21 H  -6.708  17.280   1.345 1.00 . A A . 426 ARG HH21 1 1 
        6 10828 1 1  96 ARG HH22 H  -7.085  17.353   3.044 1.00 . A A . 426 ARG HH22 1 1 
        6 10829 1 1  96 ARG N    N  -9.593  11.784   1.067 1.00 . A A . 426 ARG N    1 1 
        6 10830 1 1  96 ARG NE   N  -6.681  14.775   1.158 1.00 . A A . 426 ARG NE   1 1 
        6 10831 1 1  96 ARG NH1  N  -7.162  14.874   3.414 1.00 . A A . 426 ARG NH1  1 1 
        6 10832 1 1  96 ARG NH2  N  -6.904  16.808   2.213 1.00 . A A . 426 ARG NH2  1 1 
        6 10833 1 1  96 ARG O    O  -9.921   9.360  -1.396 1.00 . A A . 426 ARG O    1 1 
        6 10834 1 1  97 THR C    C -10.570   6.990   1.148 1.00 . A A . 427 THR C    1 1 
        6 10835 1 1  97 THR CA   C  -9.261   7.479   0.525 1.00 . A A . 427 THR CA   1 1 
        6 10836 1 1  97 THR CB   C  -8.054   6.746   1.152 1.00 . A A . 427 THR CB   1 1 
        6 10837 1 1  97 THR CG2  C  -7.806   7.212   2.563 1.00 . A A . 427 THR CG2  1 1 
        6 10838 1 1  97 THR H    H  -8.752   9.313   1.476 1.00 . A A . 427 THR H    1 1 
        6 10839 1 1  97 THR HA   H  -9.282   7.228  -0.529 1.00 . A A . 427 THR HA   1 1 
        6 10840 1 1  97 THR HB   H  -7.181   6.972   0.561 1.00 . A A . 427 THR HB   1 1 
        6 10841 1 1  97 THR HG1  H  -9.137   5.133   1.462 1.00 . A A . 427 THR HG1  1 1 
        6 10842 1 1  97 THR HG21 H  -7.773   8.292   2.580 1.00 . A A . 427 THR HG21 1 1 
        6 10843 1 1  97 THR HG22 H  -6.856   6.816   2.899 1.00 . A A . 427 THR HG22 1 1 
        6 10844 1 1  97 THR HG23 H  -8.597   6.860   3.205 1.00 . A A . 427 THR HG23 1 1 
        6 10845 1 1  97 THR N    N  -9.093   8.929   0.640 1.00 . A A . 427 THR N    1 1 
        6 10846 1 1  97 THR O    O -10.750   5.792   1.380 1.00 . A A . 427 THR O    1 1 
        6 10847 1 1  97 THR OG1  O  -8.244   5.334   1.149 1.00 . A A . 427 THR OG1  1 1 
        6 10848 1 1  98 ASP C    C -13.526   6.620   0.891 1.00 . A A . 428 ASP C    1 1 
        6 10849 1 1  98 ASP CA   C -12.823   7.545   1.878 1.00 . A A . 428 ASP CA   1 1 
        6 10850 1 1  98 ASP CB   C -13.667   8.800   2.123 1.00 . A A . 428 ASP CB   1 1 
        6 10851 1 1  98 ASP CG   C -15.159   8.540   2.013 1.00 . A A . 428 ASP CG   1 1 
        6 10852 1 1  98 ASP H    H -11.296   8.852   1.198 1.00 . A A . 428 ASP H    1 1 
        6 10853 1 1  98 ASP HA   H -12.691   7.019   2.812 1.00 . A A . 428 ASP HA   1 1 
        6 10854 1 1  98 ASP HB2  H -13.461   9.177   3.114 1.00 . A A . 428 ASP HB2  1 1 
        6 10855 1 1  98 ASP HB3  H -13.398   9.553   1.396 1.00 . A A . 428 ASP HB3  1 1 
        6 10856 1 1  98 ASP N    N -11.499   7.909   1.377 1.00 . A A . 428 ASP N    1 1 
        6 10857 1 1  98 ASP O    O -14.027   5.559   1.255 1.00 . A A . 428 ASP O    1 1 
        6 10858 1 1  98 ASP OD1  O -15.737   7.913   2.929 1.00 . A A . 428 ASP OD1  1 1 
        6 10859 1 1  98 ASP OD2  O -15.761   8.969   1.006 1.00 . A A . 428 ASP OD2  1 1 
        6 10860 1 1  99 ARG C    C -13.404   4.977  -1.698 1.00 . A A . 429 ARG C    1 1 
        6 10861 1 1  99 ARG CA   C -14.172   6.259  -1.427 1.00 . A A . 429 ARG CA   1 1 
        6 10862 1 1  99 ARG CB   C -14.237   7.096  -2.698 1.00 . A A . 429 ARG CB   1 1 
        6 10863 1 1  99 ARG CD   C -14.510   9.396  -3.681 1.00 . A A . 429 ARG CD   1 1 
        6 10864 1 1  99 ARG CG   C -14.461   8.562  -2.413 1.00 . A A . 429 ARG CG   1 1 
        6 10865 1 1  99 ARG CZ   C -14.343  11.798  -4.226 1.00 . A A . 429 ARG CZ   1 1 
        6 10866 1 1  99 ARG H    H -13.055   7.853  -0.597 1.00 . A A . 429 ARG H    1 1 
        6 10867 1 1  99 ARG HA   H -15.169   6.021  -1.104 1.00 . A A . 429 ARG HA   1 1 
        6 10868 1 1  99 ARG HB2  H -13.312   6.987  -3.238 1.00 . A A . 429 ARG HB2  1 1 
        6 10869 1 1  99 ARG HB3  H -15.052   6.744  -3.310 1.00 . A A . 429 ARG HB3  1 1 
        6 10870 1 1  99 ARG HD2  H -13.594   9.244  -4.233 1.00 . A A . 429 ARG HD2  1 1 
        6 10871 1 1  99 ARG HD3  H -15.349   9.073  -4.278 1.00 . A A . 429 ARG HD3  1 1 
        6 10872 1 1  99 ARG HE   H -15.012  11.055  -2.487 1.00 . A A . 429 ARG HE   1 1 
        6 10873 1 1  99 ARG HG2  H -15.393   8.669  -1.887 1.00 . A A . 429 ARG HG2  1 1 
        6 10874 1 1  99 ARG HG3  H -13.649   8.915  -1.790 1.00 . A A . 429 ARG HG3  1 1 
        6 10875 1 1  99 ARG HH11 H -13.747  10.562  -5.724 1.00 . A A . 429 ARG HH11 1 1 
        6 10876 1 1  99 ARG HH12 H -13.636  12.265  -6.071 1.00 . A A . 429 ARG HH12 1 1 
        6 10877 1 1  99 ARG HH21 H -14.866  13.283  -2.945 1.00 . A A . 429 ARG HH21 1 1 
        6 10878 1 1  99 ARG HH22 H -14.270  13.806  -4.492 1.00 . A A . 429 ARG HH22 1 1 
        6 10879 1 1  99 ARG N    N -13.514   7.019  -0.371 1.00 . A A . 429 ARG N    1 1 
        6 10880 1 1  99 ARG NE   N -14.658  10.818  -3.382 1.00 . A A . 429 ARG NE   1 1 
        6 10881 1 1  99 ARG NH1  N -13.871  11.519  -5.436 1.00 . A A . 429 ARG NH1  1 1 
        6 10882 1 1  99 ARG NH2  N -14.504  13.062  -3.860 1.00 . A A . 429 ARG NH2  1 1 
        6 10883 1 1  99 ARG O    O -13.967   3.952  -2.080 1.00 . A A . 429 ARG O    1 1 
        6 10884 1 1 100 LEU C    C -11.463   2.714  -0.983 1.00 . A A . 430 LEU C    1 1 
        6 10885 1 1 100 LEU CA   C -11.172   3.988  -1.749 1.00 . A A . 430 LEU CA   1 1 
        6 10886 1 1 100 LEU CB   C  -9.782   4.459  -1.416 1.00 . A A . 430 LEU CB   1 1 
        6 10887 1 1 100 LEU CD1  C  -7.758   5.659  -2.014 1.00 . A A . 430 LEU CD1  1 1 
        6 10888 1 1 100 LEU CD2  C  -8.805   4.155  -3.677 1.00 . A A . 430 LEU CD2  1 1 
        6 10889 1 1 100 LEU CG   C  -9.052   5.132  -2.545 1.00 . A A . 430 LEU CG   1 1 
        6 10890 1 1 100 LEU H    H -11.768   5.892  -1.067 1.00 . A A . 430 LEU H    1 1 
        6 10891 1 1 100 LEU HA   H -11.223   3.782  -2.800 1.00 . A A . 430 LEU HA   1 1 
        6 10892 1 1 100 LEU HB2  H  -9.848   5.160  -0.595 1.00 . A A . 430 LEU HB2  1 1 
        6 10893 1 1 100 LEU HB3  H  -9.203   3.620  -1.093 1.00 . A A . 430 LEU HB3  1 1 
        6 10894 1 1 100 LEU HD11 H  -7.149   4.835  -1.681 1.00 . A A . 430 LEU HD11 1 1 
        6 10895 1 1 100 LEU HD12 H  -7.959   6.312  -1.174 1.00 . A A . 430 LEU HD12 1 1 
        6 10896 1 1 100 LEU HD13 H  -7.241   6.205  -2.786 1.00 . A A . 430 LEU HD13 1 1 
        6 10897 1 1 100 LEU HD21 H  -9.750   3.765  -4.028 1.00 . A A . 430 LEU HD21 1 1 
        6 10898 1 1 100 LEU HD22 H  -8.188   3.344  -3.320 1.00 . A A . 430 LEU HD22 1 1 
        6 10899 1 1 100 LEU HD23 H  -8.301   4.662  -4.486 1.00 . A A . 430 LEU HD23 1 1 
        6 10900 1 1 100 LEU HG   H  -9.636   5.959  -2.920 1.00 . A A . 430 LEU HG   1 1 
        6 10901 1 1 100 LEU N    N -12.110   5.061  -1.460 1.00 . A A . 430 LEU N    1 1 
        6 10902 1 1 100 LEU O    O -11.449   1.620  -1.547 1.00 . A A . 430 LEU O    1 1 
        6 10903 1 1 101 GLU C    C -13.057   0.810   0.619 1.00 . A A . 431 GLU C    1 1 
        6 10904 1 1 101 GLU CA   C -11.995   1.750   1.198 1.00 . A A . 431 GLU CA   1 1 
        6 10905 1 1 101 GLU CB   C -12.481   2.276   2.546 1.00 . A A . 431 GLU CB   1 1 
        6 10906 1 1 101 GLU CD   C -12.185   3.953   4.393 1.00 . A A . 431 GLU CD   1 1 
        6 10907 1 1 101 GLU CG   C -11.556   3.295   3.184 1.00 . A A . 431 GLU CG   1 1 
        6 10908 1 1 101 GLU H    H -11.676   3.780   0.667 1.00 . A A . 431 GLU H    1 1 
        6 10909 1 1 101 GLU HA   H -11.079   1.198   1.345 1.00 . A A . 431 GLU HA   1 1 
        6 10910 1 1 101 GLU HB2  H -13.447   2.736   2.412 1.00 . A A . 431 GLU HB2  1 1 
        6 10911 1 1 101 GLU HB3  H -12.580   1.444   3.225 1.00 . A A . 431 GLU HB3  1 1 
        6 10912 1 1 101 GLU HG2  H -10.652   2.794   3.495 1.00 . A A . 431 GLU HG2  1 1 
        6 10913 1 1 101 GLU HG3  H -11.317   4.056   2.457 1.00 . A A . 431 GLU HG3  1 1 
        6 10914 1 1 101 GLU N    N -11.711   2.872   0.300 1.00 . A A . 431 GLU N    1 1 
        6 10915 1 1 101 GLU O    O -13.071  -0.383   0.916 1.00 . A A . 431 GLU O    1 1 
        6 10916 1 1 101 GLU OE1  O -12.060   3.403   5.508 1.00 . A A . 431 GLU OE1  1 1 
        6 10917 1 1 101 GLU OE2  O -12.792   5.030   4.240 1.00 . A A . 431 GLU OE2  1 1 
        6 10918 1 1 102 HIS C    C -14.624  -0.294  -1.924 1.00 . A A . 432 HIS C    1 1 
        6 10919 1 1 102 HIS CA   C -15.053   0.600  -0.761 1.00 . A A . 432 HIS CA   1 1 
        6 10920 1 1 102 HIS CB   C -16.168   1.552  -1.200 1.00 . A A . 432 HIS CB   1 1 
        6 10921 1 1 102 HIS CD2  C -16.119   3.530   0.458 1.00 . A A . 432 HIS CD2  1 1 
        6 10922 1 1 102 HIS CE1  C -17.989   3.129   1.518 1.00 . A A . 432 HIS CE1  1 1 
        6 10923 1 1 102 HIS CG   C -16.667   2.428  -0.094 1.00 . A A . 432 HIS CG   1 1 
        6 10924 1 1 102 HIS H    H -13.802   2.286  -0.498 1.00 . A A . 432 HIS H    1 1 
        6 10925 1 1 102 HIS HA   H -15.428  -0.030   0.031 1.00 . A A . 432 HIS HA   1 1 
        6 10926 1 1 102 HIS HB2  H -15.799   2.190  -1.990 1.00 . A A . 432 HIS HB2  1 1 
        6 10927 1 1 102 HIS HB3  H -17.000   0.979  -1.569 1.00 . A A . 432 HIS HB3  1 1 
        6 10928 1 1 102 HIS HD1  H -18.478   1.464   0.416 1.00 . A A . 432 HIS HD1  1 1 
        6 10929 1 1 102 HIS HD2  H -15.191   3.993   0.156 1.00 . A A . 432 HIS HD2  1 1 
        6 10930 1 1 102 HIS HE1  H -18.819   3.204   2.206 1.00 . A A . 432 HIS HE1  1 1 
        6 10931 1 1 102 HIS HE2  H -16.698   4.573   2.186 1.00 . A A . 432 HIS HE2  1 1 
        6 10932 1 1 102 HIS N    N -13.927   1.354  -0.224 1.00 . A A . 432 HIS N    1 1 
        6 10933 1 1 102 HIS ND1  N -17.838   2.201   0.590 1.00 . A A . 432 HIS ND1  1 1 
        6 10934 1 1 102 HIS NE2  N -16.957   3.950   1.462 1.00 . A A . 432 HIS NE2  1 1 
        6 10935 1 1 102 HIS O    O -15.112  -1.415  -2.065 1.00 . A A . 432 HIS O    1 1 
        6 10936 1 1 103 LEU C    C -12.116  -1.537  -3.481 1.00 . A A . 433 LEU C    1 1 
        6 10937 1 1 103 LEU CA   C -13.232  -0.591  -3.894 1.00 . A A . 433 LEU CA   1 1 
        6 10938 1 1 103 LEU CB   C -12.756   0.312  -5.029 1.00 . A A . 433 LEU CB   1 1 
        6 10939 1 1 103 LEU CD1  C -10.580   1.316  -5.739 1.00 . A A . 433 LEU CD1  1 1 
        6 10940 1 1 103 LEU CD2  C -12.254   2.693  -4.515 1.00 . A A . 433 LEU CD2  1 1 
        6 10941 1 1 103 LEU CG   C -11.662   1.306  -4.671 1.00 . A A . 433 LEU CG   1 1 
        6 10942 1 1 103 LEU H    H -13.325   1.077  -2.585 1.00 . A A . 433 LEU H    1 1 
        6 10943 1 1 103 LEU HA   H -14.061  -1.178  -4.247 1.00 . A A . 433 LEU HA   1 1 
        6 10944 1 1 103 LEU HB2  H -12.386  -0.312  -5.820 1.00 . A A . 433 LEU HB2  1 1 
        6 10945 1 1 103 LEU HB3  H -13.604   0.865  -5.393 1.00 . A A . 433 LEU HB3  1 1 
        6 10946 1 1 103 LEU HD11 H -11.010   1.608  -6.687 1.00 . A A . 433 LEU HD11 1 1 
        6 10947 1 1 103 LEU HD12 H -10.153   0.328  -5.829 1.00 . A A . 433 LEU HD12 1 1 
        6 10948 1 1 103 LEU HD13 H  -9.807   2.018  -5.464 1.00 . A A . 433 LEU HD13 1 1 
        6 10949 1 1 103 LEU HD21 H -12.783   2.959  -5.417 1.00 . A A . 433 LEU HD21 1 1 
        6 10950 1 1 103 LEU HD22 H -11.461   3.404  -4.336 1.00 . A A . 433 LEU HD22 1 1 
        6 10951 1 1 103 LEU HD23 H -12.938   2.700  -3.678 1.00 . A A . 433 LEU HD23 1 1 
        6 10952 1 1 103 LEU HG   H -11.217   1.018  -3.731 1.00 . A A . 433 LEU HG   1 1 
        6 10953 1 1 103 LEU N    N -13.702   0.188  -2.750 1.00 . A A . 433 LEU N    1 1 
        6 10954 1 1 103 LEU O    O -11.919  -2.589  -4.081 1.00 . A A . 433 LEU O    1 1 
        6 10955 1 1 104 GLU C    C -10.922  -3.262  -1.252 1.00 . A A . 434 GLU C    1 1 
        6 10956 1 1 104 GLU CA   C -10.343  -2.004  -1.892 1.00 . A A . 434 GLU CA   1 1 
        6 10957 1 1 104 GLU CB   C  -9.506  -1.228  -0.883 1.00 . A A . 434 GLU CB   1 1 
        6 10958 1 1 104 GLU CD   C  -7.875  -0.757  -2.722 1.00 . A A . 434 GLU CD   1 1 
        6 10959 1 1 104 GLU CG   C  -8.629  -0.187  -1.544 1.00 . A A . 434 GLU CG   1 1 
        6 10960 1 1 104 GLU H    H -11.519  -0.247  -2.091 1.00 . A A . 434 GLU H    1 1 
        6 10961 1 1 104 GLU HA   H  -9.704  -2.303  -2.704 1.00 . A A . 434 GLU HA   1 1 
        6 10962 1 1 104 GLU HB2  H -10.165  -0.730  -0.186 1.00 . A A . 434 GLU HB2  1 1 
        6 10963 1 1 104 GLU HB3  H  -8.872  -1.917  -0.345 1.00 . A A . 434 GLU HB3  1 1 
        6 10964 1 1 104 GLU HG2  H  -9.243   0.629  -1.884 1.00 . A A . 434 GLU HG2  1 1 
        6 10965 1 1 104 GLU HG3  H  -7.922   0.177  -0.823 1.00 . A A . 434 GLU HG3  1 1 
        6 10966 1 1 104 GLU N    N -11.386  -1.150  -2.454 1.00 . A A . 434 GLU N    1 1 
        6 10967 1 1 104 GLU O    O -10.198  -4.217  -0.963 1.00 . A A . 434 GLU O    1 1 
        6 10968 1 1 104 GLU OE1  O  -6.900  -1.495  -2.502 1.00 . A A . 434 GLU OE1  1 1 
        6 10969 1 1 104 GLU OE2  O  -8.270  -0.482  -3.872 1.00 . A A . 434 GLU OE2  1 1 
        6 10970 1 1 105 SER C    C -12.961  -5.559  -1.515 1.00 . A A . 435 SER C    1 1 
        6 10971 1 1 105 SER CA   C -12.935  -4.410  -0.506 1.00 . A A . 435 SER CA   1 1 
        6 10972 1 1 105 SER CB   C -14.358  -4.007  -0.118 1.00 . A A . 435 SER CB   1 1 
        6 10973 1 1 105 SER H    H -12.739  -2.462  -1.302 1.00 . A A . 435 SER H    1 1 
        6 10974 1 1 105 SER HA   H -12.407  -4.728   0.377 1.00 . A A . 435 SER HA   1 1 
        6 10975 1 1 105 SER HB2  H -14.312  -3.170   0.556 1.00 . A A . 435 SER HB2  1 1 
        6 10976 1 1 105 SER HB3  H -14.905  -3.724  -1.006 1.00 . A A . 435 SER HB3  1 1 
        6 10977 1 1 105 SER HG   H -15.566  -4.714   1.269 1.00 . A A . 435 SER HG   1 1 
        6 10978 1 1 105 SER N    N -12.231  -3.262  -1.062 1.00 . A A . 435 SER N    1 1 
        6 10979 1 1 105 SER O    O -13.219  -6.714  -1.162 1.00 . A A . 435 SER O    1 1 
        6 10980 1 1 105 SER OG   O -15.047  -5.070   0.526 1.00 . A A . 435 SER OG   1 1 
        6 10981 1 1 106 GLN C    C -11.367  -6.989  -3.813 1.00 . A A . 436 GLN C    1 1 
        6 10982 1 1 106 GLN CA   C -12.675  -6.210  -3.839 1.00 . A A . 436 GLN CA   1 1 
        6 10983 1 1 106 GLN CB   C -12.841  -5.513  -5.188 1.00 . A A . 436 GLN CB   1 1 
        6 10984 1 1 106 GLN CD   C -14.159  -3.887  -6.588 1.00 . A A . 436 GLN CD   1 1 
        6 10985 1 1 106 GLN CG   C -14.043  -4.588  -5.252 1.00 . A A . 436 GLN CG   1 1 
        6 10986 1 1 106 GLN H    H -12.497  -4.293  -2.986 1.00 . A A . 436 GLN H    1 1 
        6 10987 1 1 106 GLN HA   H -13.498  -6.891  -3.686 1.00 . A A . 436 GLN HA   1 1 
        6 10988 1 1 106 GLN HB2  H -11.957  -4.929  -5.390 1.00 . A A . 436 GLN HB2  1 1 
        6 10989 1 1 106 GLN HB3  H -12.950  -6.262  -5.952 1.00 . A A . 436 GLN HB3  1 1 
        6 10990 1 1 106 GLN HE21 H -15.312  -5.346  -7.268 1.00 . A A . 436 GLN HE21 1 1 
        6 10991 1 1 106 GLN HE22 H -14.984  -4.060  -8.380 1.00 . A A . 436 GLN HE22 1 1 
        6 10992 1 1 106 GLN HG2  H -14.938  -5.166  -5.084 1.00 . A A . 436 GLN HG2  1 1 
        6 10993 1 1 106 GLN HG3  H -13.944  -3.843  -4.479 1.00 . A A . 436 GLN HG3  1 1 
        6 10994 1 1 106 GLN N    N -12.694  -5.229  -2.771 1.00 . A A . 436 GLN N    1 1 
        6 10995 1 1 106 GLN NE2  N -14.891  -4.491  -7.503 1.00 . A A . 436 GLN NE2  1 1 
        6 10996 1 1 106 GLN O    O -11.304  -8.019  -3.116 1.00 . A A . 436 GLN O    1 1 
        6 10997 1 1 106 GLN OXT  O -10.397  -6.550  -4.469 1.00 . A A . 436 GLN OXT  1 1 
        6 10998 1 1 106 GLN OE1  O -13.603  -2.805  -6.791 1.00 . A A . 436 GLN OE1  1 1 
        7 10999 1 1   1 GLY C    C -13.203  -3.412  13.396 1.00 . A A . 331 GLY C    1 1 
        7 11000 1 1   1 GLY CA   C -14.489  -4.169  13.147 1.00 . A A . 331 GLY CA   1 1 
        7 11001 1 1   1 GLY H1   H -15.668  -2.927  14.344 1.00 . A A . 331 GLY H1   1 1 
        7 11002 1 1   1 GLY H2   H -16.555  -3.879  13.256 1.00 . A A . 331 GLY H2   1 1 
        7 11003 1 1   1 GLY H3   H -15.700  -2.531  12.698 1.00 . A A . 331 GLY H3   1 1 
        7 11004 1 1   1 GLY HA2  H -14.530  -5.016  13.813 1.00 . A A . 331 GLY HA2  1 1 
        7 11005 1 1   1 GLY HA3  H -14.501  -4.522  12.127 1.00 . A A . 331 GLY HA3  1 1 
        7 11006 1 1   1 GLY N    N -15.684  -3.318  13.376 1.00 . A A . 331 GLY N    1 1 
        7 11007 1 1   1 GLY O    O -13.232  -2.266  13.839 1.00 . A A . 331 GLY O    1 1 
        7 11008 1 1   2 SER C    C -10.333  -2.607  12.102 1.00 . A A . 332 SER C    1 1 
        7 11009 1 1   2 SER CA   C -10.767  -3.424  13.320 1.00 . A A . 332 SER CA   1 1 
        7 11010 1 1   2 SER CB   C  -9.729  -4.504  13.629 1.00 . A A . 332 SER CB   1 1 
        7 11011 1 1   2 SER H    H -12.109  -4.950  12.738 1.00 . A A . 332 SER H    1 1 
        7 11012 1 1   2 SER HA   H -10.851  -2.764  14.171 1.00 . A A . 332 SER HA   1 1 
        7 11013 1 1   2 SER HB2  H  -9.613  -5.146  12.770 1.00 . A A . 332 SER HB2  1 1 
        7 11014 1 1   2 SER HB3  H  -8.784  -4.036  13.862 1.00 . A A . 332 SER HB3  1 1 
        7 11015 1 1   2 SER HG   H -10.351  -4.701  15.478 1.00 . A A . 332 SER HG   1 1 
        7 11016 1 1   2 SER N    N -12.070  -4.042  13.102 1.00 . A A . 332 SER N    1 1 
        7 11017 1 1   2 SER O    O  -9.142  -2.369  11.900 1.00 . A A . 332 SER O    1 1 
        7 11018 1 1   2 SER OG   O -10.137  -5.289  14.736 1.00 . A A . 332 SER OG   1 1 
        7 11019 1 1   3 HIS C    C -10.377  -2.269   9.035 1.00 . A A . 333 HIS C    1 1 
        7 11020 1 1   3 HIS CA   C -11.093  -1.418  10.080 1.00 . A A . 333 HIS CA   1 1 
        7 11021 1 1   3 HIS CB   C -10.307  -0.125  10.344 1.00 . A A . 333 HIS CB   1 1 
        7 11022 1 1   3 HIS CD2  C -10.975   1.285   8.268 1.00 . A A . 333 HIS CD2  1 1 
        7 11023 1 1   3 HIS CE1  C  -8.965   1.759   7.536 1.00 . A A . 333 HIS CE1  1 1 
        7 11024 1 1   3 HIS CG   C -10.088   0.705   9.112 1.00 . A A . 333 HIS CG   1 1 
        7 11025 1 1   3 HIS H    H -12.247  -2.356  11.580 1.00 . A A . 333 HIS H    1 1 
        7 11026 1 1   3 HIS HA   H -12.063  -1.152   9.686 1.00 . A A . 333 HIS HA   1 1 
        7 11027 1 1   3 HIS HB2  H -10.849   0.478  11.055 1.00 . A A . 333 HIS HB2  1 1 
        7 11028 1 1   3 HIS HB3  H  -9.339  -0.376  10.752 1.00 . A A . 333 HIS HB3  1 1 
        7 11029 1 1   3 HIS HD1  H  -7.971   0.752   9.031 1.00 . A A . 333 HIS HD1  1 1 
        7 11030 1 1   3 HIS HD2  H -12.053   1.243   8.346 1.00 . A A . 333 HIS HD2  1 1 
        7 11031 1 1   3 HIS HE1  H  -8.153   2.146   6.936 1.00 . A A . 333 HIS HE1  1 1 
        7 11032 1 1   3 HIS HE2  H -10.632   2.541   6.610 1.00 . A A . 333 HIS HE2  1 1 
        7 11033 1 1   3 HIS N    N -11.322  -2.171  11.314 1.00 . A A . 333 HIS N    1 1 
        7 11034 1 1   3 HIS ND1  N  -8.836   1.019   8.625 1.00 . A A . 333 HIS ND1  1 1 
        7 11035 1 1   3 HIS NE2  N -10.253   1.933   7.298 1.00 . A A . 333 HIS NE2  1 1 
        7 11036 1 1   3 HIS O    O  -9.226  -2.664   9.211 1.00 . A A . 333 HIS O    1 1 
        7 11037 1 1   4 MET C    C  -9.406  -2.330   6.210 1.00 . A A . 334 MET C    1 1 
        7 11038 1 1   4 MET CA   C -10.456  -3.239   6.826 1.00 . A A . 334 MET CA   1 1 
        7 11039 1 1   4 MET CB   C -11.502  -3.630   5.776 1.00 . A A . 334 MET CB   1 1 
        7 11040 1 1   4 MET CE   C -10.955  -6.196   8.000 1.00 . A A . 334 MET CE   1 1 
        7 11041 1 1   4 MET CG   C -12.513  -4.672   6.243 1.00 . A A . 334 MET CG   1 1 
        7 11042 1 1   4 MET H    H -12.022  -2.291   7.896 1.00 . A A . 334 MET H    1 1 
        7 11043 1 1   4 MET HA   H  -9.975  -4.131   7.200 1.00 . A A . 334 MET HA   1 1 
        7 11044 1 1   4 MET HB2  H -12.047  -2.743   5.485 1.00 . A A . 334 MET HB2  1 1 
        7 11045 1 1   4 MET HB3  H -10.989  -4.022   4.909 1.00 . A A . 334 MET HB3  1 1 
        7 11046 1 1   4 MET HE1  H -10.462  -7.130   8.226 1.00 . A A . 334 MET HE1  1 1 
        7 11047 1 1   4 MET HE2  H -11.669  -5.969   8.780 1.00 . A A . 334 MET HE2  1 1 
        7 11048 1 1   4 MET HE3  H -10.221  -5.405   7.943 1.00 . A A . 334 MET HE3  1 1 
        7 11049 1 1   4 MET HG2  H -12.909  -4.360   7.197 1.00 . A A . 334 MET HG2  1 1 
        7 11050 1 1   4 MET HG3  H -13.318  -4.718   5.523 1.00 . A A . 334 MET HG3  1 1 
        7 11051 1 1   4 MET N    N -11.072  -2.555   7.948 1.00 . A A . 334 MET N    1 1 
        7 11052 1 1   4 MET O    O  -9.740  -1.308   5.609 1.00 . A A . 334 MET O    1 1 
        7 11053 1 1   4 MET SD   S -11.808  -6.330   6.429 1.00 . A A . 334 MET SD   1 1 
        7 11054 1 1   5 ARG C    C  -7.135  -1.723   4.397 1.00 . A A . 335 ARG C    1 1 
        7 11055 1 1   5 ARG CA   C  -7.045  -1.863   5.901 1.00 . A A . 335 ARG CA   1 1 
        7 11056 1 1   5 ARG CB   C  -5.687  -2.464   6.241 1.00 . A A . 335 ARG CB   1 1 
        7 11057 1 1   5 ARG CD   C  -3.956  -2.685   8.000 1.00 . A A . 335 ARG CD   1 1 
        7 11058 1 1   5 ARG CG   C  -5.443  -2.660   7.717 1.00 . A A . 335 ARG CG   1 1 
        7 11059 1 1   5 ARG CZ   C  -3.251  -1.946  10.241 1.00 . A A . 335 ARG CZ   1 1 
        7 11060 1 1   5 ARG H    H  -7.940  -3.484   6.919 1.00 . A A . 335 ARG H    1 1 
        7 11061 1 1   5 ARG HA   H  -7.114  -0.884   6.351 1.00 . A A . 335 ARG HA   1 1 
        7 11062 1 1   5 ARG HB2  H  -5.603  -3.423   5.759 1.00 . A A . 335 ARG HB2  1 1 
        7 11063 1 1   5 ARG HB3  H  -4.912  -1.805   5.858 1.00 . A A . 335 ARG HB3  1 1 
        7 11064 1 1   5 ARG HD2  H  -3.506  -3.479   7.423 1.00 . A A . 335 ARG HD2  1 1 
        7 11065 1 1   5 ARG HD3  H  -3.536  -1.738   7.695 1.00 . A A . 335 ARG HD3  1 1 
        7 11066 1 1   5 ARG HE   H  -3.740  -3.828   9.747 1.00 . A A . 335 ARG HE   1 1 
        7 11067 1 1   5 ARG HG2  H  -5.896  -1.848   8.265 1.00 . A A . 335 ARG HG2  1 1 
        7 11068 1 1   5 ARG HG3  H  -5.876  -3.599   8.022 1.00 . A A . 335 ARG HG3  1 1 
        7 11069 1 1   5 ARG HH11 H  -3.482  -0.435   8.894 1.00 . A A . 335 ARG HH11 1 1 
        7 11070 1 1   5 ARG HH12 H  -2.893   0.040  10.460 1.00 . A A . 335 ARG HH12 1 1 
        7 11071 1 1   5 ARG HH21 H  -2.960  -3.211  11.800 1.00 . A A . 335 ARG HH21 1 1 
        7 11072 1 1   5 ARG HH22 H  -2.611  -1.536  12.125 1.00 . A A . 335 ARG HH22 1 1 
        7 11073 1 1   5 ARG N    N  -8.139  -2.673   6.411 1.00 . A A . 335 ARG N    1 1 
        7 11074 1 1   5 ARG NE   N  -3.659  -2.902   9.409 1.00 . A A . 335 ARG NE   1 1 
        7 11075 1 1   5 ARG NH1  N  -3.203  -0.679   9.836 1.00 . A A . 335 ARG NH1  1 1 
        7 11076 1 1   5 ARG NH2  N  -2.913  -2.255  11.486 1.00 . A A . 335 ARG NH2  1 1 
        7 11077 1 1   5 ARG O    O  -7.388  -2.696   3.685 1.00 . A A . 335 ARG O    1 1 
        7 11078 1 1   6 LEU C    C  -5.496  -0.873   2.034 1.00 . A A . 336 LEU C    1 1 
        7 11079 1 1   6 LEU CA   C  -6.779  -0.235   2.517 1.00 . A A . 336 LEU CA   1 1 
        7 11080 1 1   6 LEU CB   C  -6.712   1.272   2.251 1.00 . A A . 336 LEU CB   1 1 
        7 11081 1 1   6 LEU CD1  C  -8.422   2.568   1.000 1.00 . A A . 336 LEU CD1  1 1 
        7 11082 1 1   6 LEU CD2  C  -9.120   1.191   2.935 1.00 . A A . 336 LEU CD2  1 1 
        7 11083 1 1   6 LEU CG   C  -8.021   2.051   2.363 1.00 . A A . 336 LEU CG   1 1 
        7 11084 1 1   6 LEU H    H  -6.890   0.242   4.567 1.00 . A A . 336 LEU H    1 1 
        7 11085 1 1   6 LEU HA   H  -7.618  -0.662   1.989 1.00 . A A . 336 LEU HA   1 1 
        7 11086 1 1   6 LEU HB2  H  -6.007   1.706   2.943 1.00 . A A . 336 LEU HB2  1 1 
        7 11087 1 1   6 LEU HB3  H  -6.336   1.410   1.253 1.00 . A A . 336 LEU HB3  1 1 
        7 11088 1 1   6 LEU HD11 H  -7.681   3.282   0.661 1.00 . A A . 336 LEU HD11 1 1 
        7 11089 1 1   6 LEU HD12 H  -9.383   3.055   1.069 1.00 . A A . 336 LEU HD12 1 1 
        7 11090 1 1   6 LEU HD13 H  -8.478   1.745   0.302 1.00 . A A . 336 LEU HD13 1 1 
        7 11091 1 1   6 LEU HD21 H -10.026   1.768   3.014 1.00 . A A . 336 LEU HD21 1 1 
        7 11092 1 1   6 LEU HD22 H  -8.819   0.841   3.914 1.00 . A A . 336 LEU HD22 1 1 
        7 11093 1 1   6 LEU HD23 H  -9.280   0.346   2.284 1.00 . A A . 336 LEU HD23 1 1 
        7 11094 1 1   6 LEU HG   H  -7.876   2.899   3.017 1.00 . A A . 336 LEU HG   1 1 
        7 11095 1 1   6 LEU N    N  -6.933  -0.504   3.934 1.00 . A A . 336 LEU N    1 1 
        7 11096 1 1   6 LEU O    O  -4.734  -1.405   2.833 1.00 . A A . 336 LEU O    1 1 
        7 11097 1 1   7 LEU C    C  -2.810  -0.645   0.852 1.00 . A A . 337 LEU C    1 1 
        7 11098 1 1   7 LEU CA   C  -4.000  -1.374   0.237 1.00 . A A . 337 LEU CA   1 1 
        7 11099 1 1   7 LEU CB   C  -3.997  -1.318  -1.294 1.00 . A A . 337 LEU CB   1 1 
        7 11100 1 1   7 LEU CD1  C  -1.693  -0.992  -2.142 1.00 . A A . 337 LEU CD1  1 1 
        7 11101 1 1   7 LEU CD2  C  -2.344  -3.209  -1.241 1.00 . A A . 337 LEU CD2  1 1 
        7 11102 1 1   7 LEU CG   C  -2.816  -1.978  -1.997 1.00 . A A . 337 LEU CG   1 1 
        7 11103 1 1   7 LEU H    H  -5.848  -0.350   0.140 1.00 . A A . 337 LEU H    1 1 
        7 11104 1 1   7 LEU HA   H  -3.970  -2.409   0.552 1.00 . A A . 337 LEU HA   1 1 
        7 11105 1 1   7 LEU HB2  H  -4.897  -1.788  -1.650 1.00 . A A . 337 LEU HB2  1 1 
        7 11106 1 1   7 LEU HB3  H  -4.018  -0.283  -1.586 1.00 . A A . 337 LEU HB3  1 1 
        7 11107 1 1   7 LEU HD11 H  -2.045  -0.140  -2.698 1.00 . A A . 337 LEU HD11 1 1 
        7 11108 1 1   7 LEU HD12 H  -0.873  -1.457  -2.666 1.00 . A A . 337 LEU HD12 1 1 
        7 11109 1 1   7 LEU HD13 H  -1.372  -0.677  -1.161 1.00 . A A . 337 LEU HD13 1 1 
        7 11110 1 1   7 LEU HD21 H  -1.456  -3.602  -1.710 1.00 . A A . 337 LEU HD21 1 1 
        7 11111 1 1   7 LEU HD22 H  -3.122  -3.957  -1.252 1.00 . A A . 337 LEU HD22 1 1 
        7 11112 1 1   7 LEU HD23 H  -2.121  -2.936  -0.220 1.00 . A A . 337 LEU HD23 1 1 
        7 11113 1 1   7 LEU HG   H  -3.121  -2.282  -2.984 1.00 . A A . 337 LEU HG   1 1 
        7 11114 1 1   7 LEU N    N  -5.225  -0.798   0.750 1.00 . A A . 337 LEU N    1 1 
        7 11115 1 1   7 LEU O    O  -1.883  -1.273   1.357 1.00 . A A . 337 LEU O    1 1 
        7 11116 1 1   8 TRP C    C  -1.864   1.313   3.026 1.00 . A A . 338 TRP C    1 1 
        7 11117 1 1   8 TRP CA   C  -1.833   1.481   1.503 1.00 . A A . 338 TRP CA   1 1 
        7 11118 1 1   8 TRP CB   C  -1.967   2.966   1.119 1.00 . A A . 338 TRP CB   1 1 
        7 11119 1 1   8 TRP CD1  C  -4.343   3.831   0.730 1.00 . A A . 338 TRP CD1  1 1 
        7 11120 1 1   8 TRP CD2  C  -3.601   4.131   2.816 1.00 . A A . 338 TRP CD2  1 1 
        7 11121 1 1   8 TRP CE2  C  -4.907   4.639   2.727 1.00 . A A . 338 TRP CE2  1 1 
        7 11122 1 1   8 TRP CE3  C  -2.931   4.210   4.038 1.00 . A A . 338 TRP CE3  1 1 
        7 11123 1 1   8 TRP CG   C  -3.260   3.611   1.526 1.00 . A A . 338 TRP CG   1 1 
        7 11124 1 1   8 TRP CH2  C  -4.880   5.280   4.993 1.00 . A A . 338 TRP CH2  1 1 
        7 11125 1 1   8 TRP CZ2  C  -5.556   5.218   3.810 1.00 . A A . 338 TRP CZ2  1 1 
        7 11126 1 1   8 TRP CZ3  C  -3.576   4.781   5.112 1.00 . A A . 338 TRP CZ3  1 1 
        7 11127 1 1   8 TRP H    H  -3.631   1.126   0.434 1.00 . A A . 338 TRP H    1 1 
        7 11128 1 1   8 TRP HA   H  -0.879   1.114   1.143 1.00 . A A . 338 TRP HA   1 1 
        7 11129 1 1   8 TRP HB2  H  -1.166   3.521   1.581 1.00 . A A . 338 TRP HB2  1 1 
        7 11130 1 1   8 TRP HB3  H  -1.883   3.055   0.045 1.00 . A A . 338 TRP HB3  1 1 
        7 11131 1 1   8 TRP HD1  H  -4.399   3.553  -0.313 1.00 . A A . 338 TRP HD1  1 1 
        7 11132 1 1   8 TRP HE1  H  -6.210   4.708   1.091 1.00 . A A . 338 TRP HE1  1 1 
        7 11133 1 1   8 TRP HE3  H  -1.927   3.832   4.149 1.00 . A A . 338 TRP HE3  1 1 
        7 11134 1 1   8 TRP HH2  H  -5.351   5.719   5.858 1.00 . A A . 338 TRP HH2  1 1 
        7 11135 1 1   8 TRP HZ2  H  -6.561   5.608   3.730 1.00 . A A . 338 TRP HZ2  1 1 
        7 11136 1 1   8 TRP HZ3  H  -3.069   4.846   6.066 1.00 . A A . 338 TRP HZ3  1 1 
        7 11137 1 1   8 TRP N    N  -2.875   0.680   0.869 1.00 . A A . 338 TRP N    1 1 
        7 11138 1 1   8 TRP NE1  N  -5.335   4.448   1.443 1.00 . A A . 338 TRP NE1  1 1 
        7 11139 1 1   8 TRP O    O  -0.828   1.363   3.683 1.00 . A A . 338 TRP O    1 1 
        7 11140 1 1   9 ASP C    C  -2.578  -0.380   5.447 1.00 . A A . 339 ASP C    1 1 
        7 11141 1 1   9 ASP CA   C  -3.216   0.933   5.023 1.00 . A A . 339 ASP CA   1 1 
        7 11142 1 1   9 ASP CB   C  -4.702   0.942   5.398 1.00 . A A . 339 ASP CB   1 1 
        7 11143 1 1   9 ASP CG   C  -4.947   1.235   6.868 1.00 . A A . 339 ASP CG   1 1 
        7 11144 1 1   9 ASP H    H  -3.843   1.049   3.000 1.00 . A A . 339 ASP H    1 1 
        7 11145 1 1   9 ASP HA   H  -2.716   1.745   5.519 1.00 . A A . 339 ASP HA   1 1 
        7 11146 1 1   9 ASP HB2  H  -5.218   1.690   4.810 1.00 . A A . 339 ASP HB2  1 1 
        7 11147 1 1   9 ASP HB3  H  -5.123  -0.029   5.173 1.00 . A A . 339 ASP HB3  1 1 
        7 11148 1 1   9 ASP N    N  -3.056   1.099   3.576 1.00 . A A . 339 ASP N    1 1 
        7 11149 1 1   9 ASP O    O  -1.991  -0.501   6.524 1.00 . A A . 339 ASP O    1 1 
        7 11150 1 1   9 ASP OD1  O  -4.509   0.431   7.714 1.00 . A A . 339 ASP OD1  1 1 
        7 11151 1 1   9 ASP OD2  O  -5.546   2.283   7.184 1.00 . A A . 339 ASP OD2  1 1 
        7 11152 1 1  10 TYR C    C  -0.623  -2.666   4.718 1.00 . A A . 340 TYR C    1 1 
        7 11153 1 1  10 TYR CA   C  -2.147  -2.675   4.770 1.00 . A A . 340 TYR CA   1 1 
        7 11154 1 1  10 TYR CB   C  -2.700  -3.610   3.703 1.00 . A A . 340 TYR CB   1 1 
        7 11155 1 1  10 TYR CD1  C  -2.747  -5.594   5.213 1.00 . A A . 340 TYR CD1  1 1 
        7 11156 1 1  10 TYR CD2  C  -1.786  -5.850   3.053 1.00 . A A . 340 TYR CD2  1 1 
        7 11157 1 1  10 TYR CE1  C  -2.479  -6.907   5.502 1.00 . A A . 340 TYR CE1  1 1 
        7 11158 1 1  10 TYR CE2  C  -1.513  -7.173   3.328 1.00 . A A . 340 TYR CE2  1 1 
        7 11159 1 1  10 TYR CG   C  -2.406  -5.047   3.990 1.00 . A A . 340 TYR CG   1 1 
        7 11160 1 1  10 TYR CZ   C  -1.860  -7.700   4.559 1.00 . A A . 340 TYR CZ   1 1 
        7 11161 1 1  10 TYR H    H  -3.165  -1.167   3.720 1.00 . A A . 340 TYR H    1 1 
        7 11162 1 1  10 TYR HA   H  -2.464  -3.031   5.746 1.00 . A A . 340 TYR HA   1 1 
        7 11163 1 1  10 TYR HB2  H  -3.771  -3.492   3.644 1.00 . A A . 340 TYR HB2  1 1 
        7 11164 1 1  10 TYR HB3  H  -2.257  -3.362   2.748 1.00 . A A . 340 TYR HB3  1 1 
        7 11165 1 1  10 TYR HD1  H  -3.233  -4.971   5.951 1.00 . A A . 340 TYR HD1  1 1 
        7 11166 1 1  10 TYR HD2  H  -1.511  -5.427   2.095 1.00 . A A . 340 TYR HD2  1 1 
        7 11167 1 1  10 TYR HE1  H  -2.755  -7.305   6.461 1.00 . A A . 340 TYR HE1  1 1 
        7 11168 1 1  10 TYR HE2  H  -1.027  -7.785   2.582 1.00 . A A . 340 TYR HE2  1 1 
        7 11169 1 1  10 TYR HH   H  -2.385  -9.456   5.147 1.00 . A A . 340 TYR HH   1 1 
        7 11170 1 1  10 TYR N    N  -2.686  -1.349   4.559 1.00 . A A . 340 TYR N    1 1 
        7 11171 1 1  10 TYR O    O   0.029  -3.282   5.561 1.00 . A A . 340 TYR O    1 1 
        7 11172 1 1  10 TYR OH   O  -1.582  -9.018   4.849 1.00 . A A . 340 TYR OH   1 1 
        7 11173 1 1  11 VAL C    C   2.060  -1.369   4.838 1.00 . A A . 341 VAL C    1 1 
        7 11174 1 1  11 VAL CA   C   1.406  -1.932   3.590 1.00 . A A . 341 VAL CA   1 1 
        7 11175 1 1  11 VAL CB   C   1.887  -1.127   2.353 1.00 . A A . 341 VAL CB   1 1 
        7 11176 1 1  11 VAL CG1  C   1.080  -1.483   1.125 1.00 . A A . 341 VAL CG1  1 1 
        7 11177 1 1  11 VAL CG2  C   1.875   0.376   2.590 1.00 . A A . 341 VAL CG2  1 1 
        7 11178 1 1  11 VAL H    H  -0.613  -1.463   3.107 1.00 . A A . 341 VAL H    1 1 
        7 11179 1 1  11 VAL HA   H   1.738  -2.959   3.471 1.00 . A A . 341 VAL HA   1 1 
        7 11180 1 1  11 VAL HB   H   2.904  -1.415   2.162 1.00 . A A . 341 VAL HB   1 1 
        7 11181 1 1  11 VAL HG11 H   1.327  -0.801   0.320 1.00 . A A . 341 VAL HG11 1 1 
        7 11182 1 1  11 VAL HG12 H   0.028  -1.404   1.359 1.00 . A A . 341 VAL HG12 1 1 
        7 11183 1 1  11 VAL HG13 H   1.313  -2.494   0.824 1.00 . A A . 341 VAL HG13 1 1 
        7 11184 1 1  11 VAL HG21 H   2.247   0.879   1.708 1.00 . A A . 341 VAL HG21 1 1 
        7 11185 1 1  11 VAL HG22 H   2.511   0.613   3.430 1.00 . A A . 341 VAL HG22 1 1 
        7 11186 1 1  11 VAL HG23 H   0.868   0.706   2.796 1.00 . A A . 341 VAL HG23 1 1 
        7 11187 1 1  11 VAL N    N  -0.049  -1.960   3.740 1.00 . A A . 341 VAL N    1 1 
        7 11188 1 1  11 VAL O    O   3.154  -1.766   5.188 1.00 . A A . 341 VAL O    1 1 
        7 11189 1 1  12 TYR C    C   2.083  -1.010   7.804 1.00 . A A . 342 TYR C    1 1 
        7 11190 1 1  12 TYR CA   C   1.856   0.095   6.776 1.00 . A A . 342 TYR CA   1 1 
        7 11191 1 1  12 TYR CB   C   0.874   1.113   7.361 1.00 . A A . 342 TYR CB   1 1 
        7 11192 1 1  12 TYR CD1  C   2.242   3.205   7.093 1.00 . A A . 342 TYR CD1  1 1 
        7 11193 1 1  12 TYR CD2  C   0.039   3.184   6.189 1.00 . A A . 342 TYR CD2  1 1 
        7 11194 1 1  12 TYR CE1  C   2.412   4.505   6.667 1.00 . A A . 342 TYR CE1  1 1 
        7 11195 1 1  12 TYR CE2  C   0.206   4.482   5.755 1.00 . A A . 342 TYR CE2  1 1 
        7 11196 1 1  12 TYR CG   C   1.056   2.523   6.862 1.00 . A A . 342 TYR CG   1 1 
        7 11197 1 1  12 TYR CZ   C   1.393   5.138   5.997 1.00 . A A . 342 TYR CZ   1 1 
        7 11198 1 1  12 TYR H    H   0.536  -0.117   5.116 1.00 . A A . 342 TYR H    1 1 
        7 11199 1 1  12 TYR HA   H   2.802   0.589   6.585 1.00 . A A . 342 TYR HA   1 1 
        7 11200 1 1  12 TYR HB2  H  -0.135   0.808   7.123 1.00 . A A . 342 TYR HB2  1 1 
        7 11201 1 1  12 TYR HB3  H   0.995   1.128   8.435 1.00 . A A . 342 TYR HB3  1 1 
        7 11202 1 1  12 TYR HD1  H   3.042   2.705   7.618 1.00 . A A . 342 TYR HD1  1 1 
        7 11203 1 1  12 TYR HD2  H  -0.896   2.673   6.002 1.00 . A A . 342 TYR HD2  1 1 
        7 11204 1 1  12 TYR HE1  H   3.344   5.018   6.854 1.00 . A A . 342 TYR HE1  1 1 
        7 11205 1 1  12 TYR HE2  H  -0.593   4.977   5.226 1.00 . A A . 342 TYR HE2  1 1 
        7 11206 1 1  12 TYR HH   H   2.365   6.503   5.058 1.00 . A A . 342 TYR HH   1 1 
        7 11207 1 1  12 TYR N    N   1.375  -0.449   5.504 1.00 . A A . 342 TYR N    1 1 
        7 11208 1 1  12 TYR O    O   3.083  -1.003   8.521 1.00 . A A . 342 TYR O    1 1 
        7 11209 1 1  12 TYR OH   O   1.557   6.435   5.575 1.00 . A A . 342 TYR OH   1 1 
        7 11210 1 1  13 GLN C    C   2.408  -3.948   8.444 1.00 . A A . 343 GLN C    1 1 
        7 11211 1 1  13 GLN CA   C   1.257  -3.043   8.839 1.00 . A A . 343 GLN CA   1 1 
        7 11212 1 1  13 GLN CB   C  -0.071  -3.819   8.909 1.00 . A A . 343 GLN CB   1 1 
        7 11213 1 1  13 GLN CD   C   0.152  -6.362   8.945 1.00 . A A . 343 GLN CD   1 1 
        7 11214 1 1  13 GLN CG   C  -0.120  -5.117   8.111 1.00 . A A . 343 GLN CG   1 1 
        7 11215 1 1  13 GLN H    H   0.407  -1.956   7.238 1.00 . A A . 343 GLN H    1 1 
        7 11216 1 1  13 GLN HA   H   1.468  -2.606   9.803 1.00 . A A . 343 GLN HA   1 1 
        7 11217 1 1  13 GLN HB2  H  -0.275  -4.058   9.938 1.00 . A A . 343 GLN HB2  1 1 
        7 11218 1 1  13 GLN HB3  H  -0.852  -3.178   8.533 1.00 . A A . 343 GLN HB3  1 1 
        7 11219 1 1  13 GLN HE21 H   1.345  -5.345  10.159 1.00 . A A . 343 GLN HE21 1 1 
        7 11220 1 1  13 GLN HE22 H   1.146  -7.018  10.528 1.00 . A A . 343 GLN HE22 1 1 
        7 11221 1 1  13 GLN HG2  H  -1.098  -5.212   7.667 1.00 . A A . 343 GLN HG2  1 1 
        7 11222 1 1  13 GLN HG3  H   0.622  -5.055   7.328 1.00 . A A . 343 GLN HG3  1 1 
        7 11223 1 1  13 GLN N    N   1.158  -1.964   7.869 1.00 . A A . 343 GLN N    1 1 
        7 11224 1 1  13 GLN NE2  N   0.961  -6.229   9.980 1.00 . A A . 343 GLN NE2  1 1 
        7 11225 1 1  13 GLN O    O   3.150  -4.448   9.288 1.00 . A A . 343 GLN O    1 1 
        7 11226 1 1  13 GLN OE1  O  -0.362  -7.443   8.654 1.00 . A A . 343 GLN OE1  1 1 
        7 11227 1 1  14 LEU C    C   4.961  -4.258   6.698 1.00 . A A . 344 LEU C    1 1 
        7 11228 1 1  14 LEU CA   C   3.603  -4.946   6.583 1.00 . A A . 344 LEU CA   1 1 
        7 11229 1 1  14 LEU CB   C   3.268  -5.213   5.121 1.00 . A A . 344 LEU CB   1 1 
        7 11230 1 1  14 LEU CD1  C   1.564  -5.787   3.400 1.00 . A A . 344 LEU CD1  1 1 
        7 11231 1 1  14 LEU CD2  C   1.674  -7.114   5.484 1.00 . A A . 344 LEU CD2  1 1 
        7 11232 1 1  14 LEU CG   C   1.856  -5.740   4.878 1.00 . A A . 344 LEU CG   1 1 
        7 11233 1 1  14 LEU H    H   1.926  -3.672   6.529 1.00 . A A . 344 LEU H    1 1 
        7 11234 1 1  14 LEU HA   H   3.615  -5.877   7.126 1.00 . A A . 344 LEU HA   1 1 
        7 11235 1 1  14 LEU HB2  H   3.383  -4.288   4.575 1.00 . A A . 344 LEU HB2  1 1 
        7 11236 1 1  14 LEU HB3  H   3.970  -5.928   4.732 1.00 . A A . 344 LEU HB3  1 1 
        7 11237 1 1  14 LEU HD11 H   1.755  -4.817   2.970 1.00 . A A . 344 LEU HD11 1 1 
        7 11238 1 1  14 LEU HD12 H   0.528  -6.050   3.252 1.00 . A A . 344 LEU HD12 1 1 
        7 11239 1 1  14 LEU HD13 H   2.196  -6.528   2.930 1.00 . A A . 344 LEU HD13 1 1 
        7 11240 1 1  14 LEU HD21 H   1.834  -7.062   6.550 1.00 . A A . 344 LEU HD21 1 1 
        7 11241 1 1  14 LEU HD22 H   2.389  -7.795   5.042 1.00 . A A . 344 LEU HD22 1 1 
        7 11242 1 1  14 LEU HD23 H   0.673  -7.464   5.284 1.00 . A A . 344 LEU HD23 1 1 
        7 11243 1 1  14 LEU HG   H   1.144  -5.072   5.340 1.00 . A A . 344 LEU HG   1 1 
        7 11244 1 1  14 LEU N    N   2.559  -4.114   7.142 1.00 . A A . 344 LEU N    1 1 
        7 11245 1 1  14 LEU O    O   6.003  -4.900   6.792 1.00 . A A . 344 LEU O    1 1 
        7 11246 1 1  15 LEU C    C   6.701  -2.110   8.150 1.00 . A A . 345 LEU C    1 1 
        7 11247 1 1  15 LEU CA   C   6.088  -2.087   6.759 1.00 . A A . 345 LEU CA   1 1 
        7 11248 1 1  15 LEU CB   C   5.702  -0.646   6.387 1.00 . A A . 345 LEU CB   1 1 
        7 11249 1 1  15 LEU CD1  C   6.432  -1.314   4.071 1.00 . A A . 345 LEU CD1  1 1 
        7 11250 1 1  15 LEU CD2  C   5.084   0.754   4.389 1.00 . A A . 345 LEU CD2  1 1 
        7 11251 1 1  15 LEU CG   C   6.143  -0.156   5.001 1.00 . A A . 345 LEU CG   1 1 
        7 11252 1 1  15 LEU H    H   4.027  -2.517   6.629 1.00 . A A . 345 LEU H    1 1 
        7 11253 1 1  15 LEU HA   H   6.812  -2.453   6.047 1.00 . A A . 345 LEU HA   1 1 
        7 11254 1 1  15 LEU HB2  H   4.627  -0.559   6.444 1.00 . A A . 345 LEU HB2  1 1 
        7 11255 1 1  15 LEU HB3  H   6.133   0.013   7.125 1.00 . A A . 345 LEU HB3  1 1 
        7 11256 1 1  15 LEU HD11 H   6.638  -0.937   3.080 1.00 . A A . 345 LEU HD11 1 1 
        7 11257 1 1  15 LEU HD12 H   5.577  -1.971   4.037 1.00 . A A . 345 LEU HD12 1 1 
        7 11258 1 1  15 LEU HD13 H   7.293  -1.857   4.435 1.00 . A A . 345 LEU HD13 1 1 
        7 11259 1 1  15 LEU HD21 H   5.417   1.096   3.419 1.00 . A A . 345 LEU HD21 1 1 
        7 11260 1 1  15 LEU HD22 H   4.921   1.607   5.030 1.00 . A A . 345 LEU HD22 1 1 
        7 11261 1 1  15 LEU HD23 H   4.160   0.205   4.278 1.00 . A A . 345 LEU HD23 1 1 
        7 11262 1 1  15 LEU HG   H   7.049   0.417   5.108 1.00 . A A . 345 LEU HG   1 1 
        7 11263 1 1  15 LEU N    N   4.908  -2.940   6.692 1.00 . A A . 345 LEU N    1 1 
        7 11264 1 1  15 LEU O    O   7.921  -2.073   8.303 1.00 . A A . 345 LEU O    1 1 
        7 11265 1 1  16 SER C    C   6.782  -3.496  10.995 1.00 . A A . 346 SER C    1 1 
        7 11266 1 1  16 SER CA   C   6.297  -2.121  10.538 1.00 . A A . 346 SER CA   1 1 
        7 11267 1 1  16 SER CB   C   5.161  -1.620  11.434 1.00 . A A . 346 SER CB   1 1 
        7 11268 1 1  16 SER H    H   4.888  -2.229   8.971 1.00 . A A . 346 SER H    1 1 
        7 11269 1 1  16 SER HA   H   7.120  -1.426  10.596 1.00 . A A . 346 SER HA   1 1 
        7 11270 1 1  16 SER HB2  H   4.752  -0.714  11.014 1.00 . A A . 346 SER HB2  1 1 
        7 11271 1 1  16 SER HB3  H   4.386  -2.372  11.484 1.00 . A A . 346 SER HB3  1 1 
        7 11272 1 1  16 SER HG   H   5.522  -2.144  13.293 1.00 . A A . 346 SER HG   1 1 
        7 11273 1 1  16 SER N    N   5.847  -2.163   9.159 1.00 . A A . 346 SER N    1 1 
        7 11274 1 1  16 SER O    O   7.787  -3.606  11.703 1.00 . A A . 346 SER O    1 1 
        7 11275 1 1  16 SER OG   O   5.614  -1.345  12.749 1.00 . A A . 346 SER OG   1 1 
        7 11276 1 1  17 ASP C    C   7.412  -6.553  10.090 1.00 . A A . 347 ASP C    1 1 
        7 11277 1 1  17 ASP CA   C   6.406  -5.893  11.017 1.00 . A A . 347 ASP CA   1 1 
        7 11278 1 1  17 ASP CB   C   5.138  -6.734  11.109 1.00 . A A . 347 ASP CB   1 1 
        7 11279 1 1  17 ASP CG   C   5.217  -7.767  12.212 1.00 . A A . 347 ASP CG   1 1 
        7 11280 1 1  17 ASP H    H   5.361  -4.412   9.923 1.00 . A A . 347 ASP H    1 1 
        7 11281 1 1  17 ASP HA   H   6.856  -5.819  11.998 1.00 . A A . 347 ASP HA   1 1 
        7 11282 1 1  17 ASP HB2  H   4.297  -6.087  11.305 1.00 . A A . 347 ASP HB2  1 1 
        7 11283 1 1  17 ASP HB3  H   4.985  -7.245  10.171 1.00 . A A . 347 ASP HB3  1 1 
        7 11284 1 1  17 ASP N    N   6.091  -4.544  10.565 1.00 . A A . 347 ASP N    1 1 
        7 11285 1 1  17 ASP O    O   7.296  -6.492   8.868 1.00 . A A . 347 ASP O    1 1 
        7 11286 1 1  17 ASP OD1  O   6.114  -8.633  12.172 1.00 . A A . 347 ASP OD1  1 1 
        7 11287 1 1  17 ASP OD2  O   4.373  -7.719  13.128 1.00 . A A . 347 ASP OD2  1 1 
        7 11288 1 1  18 SER C    C   9.333  -8.863   9.093 1.00 . A A . 348 SER C    1 1 
        7 11289 1 1  18 SER CA   C   9.566  -7.664   9.999 1.00 . A A . 348 SER CA   1 1 
        7 11290 1 1  18 SER CB   C  10.618  -7.998  11.025 1.00 . A A . 348 SER CB   1 1 
        7 11291 1 1  18 SER H    H   8.282  -7.426  11.649 1.00 . A A . 348 SER H    1 1 
        7 11292 1 1  18 SER HA   H   9.925  -6.844   9.398 1.00 . A A . 348 SER HA   1 1 
        7 11293 1 1  18 SER HB2  H  11.132  -8.892  10.713 1.00 . A A . 348 SER HB2  1 1 
        7 11294 1 1  18 SER HB3  H  11.310  -7.177  11.100 1.00 . A A . 348 SER HB3  1 1 
        7 11295 1 1  18 SER HG   H   9.701  -9.146  12.335 1.00 . A A . 348 SER HG   1 1 
        7 11296 1 1  18 SER N    N   8.376  -7.216  10.693 1.00 . A A . 348 SER N    1 1 
        7 11297 1 1  18 SER O    O  10.029  -9.031   8.093 1.00 . A A . 348 SER O    1 1 
        7 11298 1 1  18 SER OG   O  10.028  -8.232  12.296 1.00 . A A . 348 SER OG   1 1 
        7 11299 1 1  19 ARG C    C   7.747 -10.559   7.209 1.00 . A A . 349 ARG C    1 1 
        7 11300 1 1  19 ARG CA   C   8.100 -10.906   8.656 1.00 . A A . 349 ARG CA   1 1 
        7 11301 1 1  19 ARG CB   C   6.970 -11.727   9.274 1.00 . A A . 349 ARG CB   1 1 
        7 11302 1 1  19 ARG CD   C   5.014 -10.763  10.482 1.00 . A A . 349 ARG CD   1 1 
        7 11303 1 1  19 ARG CG   C   5.608 -11.085   9.134 1.00 . A A . 349 ARG CG   1 1 
        7 11304 1 1  19 ARG CZ   C   4.576 -12.027  12.546 1.00 . A A . 349 ARG CZ   1 1 
        7 11305 1 1  19 ARG H    H   7.854  -9.520  10.252 1.00 . A A . 349 ARG H    1 1 
        7 11306 1 1  19 ARG HA   H   8.997 -11.500   8.660 1.00 . A A . 349 ARG HA   1 1 
        7 11307 1 1  19 ARG HB2  H   6.936 -12.693   8.794 1.00 . A A . 349 ARG HB2  1 1 
        7 11308 1 1  19 ARG HB3  H   7.173 -11.859  10.328 1.00 . A A . 349 ARG HB3  1 1 
        7 11309 1 1  19 ARG HD2  H   5.754 -10.224  11.057 1.00 . A A . 349 ARG HD2  1 1 
        7 11310 1 1  19 ARG HD3  H   4.145 -10.140  10.338 1.00 . A A . 349 ARG HD3  1 1 
        7 11311 1 1  19 ARG HE   H   4.377 -12.760  10.686 1.00 . A A . 349 ARG HE   1 1 
        7 11312 1 1  19 ARG HG2  H   5.710 -10.170   8.569 1.00 . A A . 349 ARG HG2  1 1 
        7 11313 1 1  19 ARG HG3  H   4.951 -11.764   8.612 1.00 . A A . 349 ARG HG3  1 1 
        7 11314 1 1  19 ARG HH11 H   5.224 -10.120  12.836 1.00 . A A . 349 ARG HH11 1 1 
        7 11315 1 1  19 ARG HH12 H   4.864 -11.017  14.286 1.00 . A A . 349 ARG HH12 1 1 
        7 11316 1 1  19 ARG HH21 H   3.914 -13.947  12.592 1.00 . A A . 349 ARG HH21 1 1 
        7 11317 1 1  19 ARG HH22 H   4.157 -13.199  14.148 1.00 . A A . 349 ARG HH22 1 1 
        7 11318 1 1  19 ARG N    N   8.372  -9.701   9.440 1.00 . A A . 349 ARG N    1 1 
        7 11319 1 1  19 ARG NE   N   4.628 -11.960  11.219 1.00 . A A . 349 ARG NE   1 1 
        7 11320 1 1  19 ARG NH1  N   4.919 -10.974  13.281 1.00 . A A . 349 ARG NH1  1 1 
        7 11321 1 1  19 ARG NH2  N   4.182 -13.143  13.140 1.00 . A A . 349 ARG NH2  1 1 
        7 11322 1 1  19 ARG O    O   7.811 -11.410   6.323 1.00 . A A . 349 ARG O    1 1 
        7 11323 1 1  20 TYR C    C   8.014  -8.088   4.946 1.00 . A A . 350 TYR C    1 1 
        7 11324 1 1  20 TYR CA   C   6.942  -8.882   5.663 1.00 . A A . 350 TYR CA   1 1 
        7 11325 1 1  20 TYR CB   C   5.702  -8.011   5.768 1.00 . A A . 350 TYR CB   1 1 
        7 11326 1 1  20 TYR CD1  C   3.914  -9.704   6.267 1.00 . A A . 350 TYR CD1  1 1 
        7 11327 1 1  20 TYR CD2  C   4.242  -7.916   7.795 1.00 . A A . 350 TYR CD2  1 1 
        7 11328 1 1  20 TYR CE1  C   2.879 -10.179   7.031 1.00 . A A . 350 TYR CE1  1 1 
        7 11329 1 1  20 TYR CE2  C   3.215  -8.384   8.576 1.00 . A A . 350 TYR CE2  1 1 
        7 11330 1 1  20 TYR CG   C   4.610  -8.565   6.633 1.00 . A A . 350 TYR CG   1 1 
        7 11331 1 1  20 TYR CZ   C   2.528  -9.519   8.191 1.00 . A A . 350 TYR CZ   1 1 
        7 11332 1 1  20 TYR H    H   7.436  -8.642   7.697 1.00 . A A . 350 TYR H    1 1 
        7 11333 1 1  20 TYR HA   H   6.707  -9.764   5.088 1.00 . A A . 350 TYR HA   1 1 
        7 11334 1 1  20 TYR HB2  H   5.980  -7.049   6.170 1.00 . A A . 350 TYR HB2  1 1 
        7 11335 1 1  20 TYR HB3  H   5.294  -7.871   4.782 1.00 . A A . 350 TYR HB3  1 1 
        7 11336 1 1  20 TYR HD1  H   4.192 -10.223   5.367 1.00 . A A . 350 TYR HD1  1 1 
        7 11337 1 1  20 TYR HD2  H   4.780  -7.030   8.092 1.00 . A A . 350 TYR HD2  1 1 
        7 11338 1 1  20 TYR HE1  H   2.356 -11.068   6.718 1.00 . A A . 350 TYR HE1  1 1 
        7 11339 1 1  20 TYR HE2  H   2.952  -7.859   9.478 1.00 . A A . 350 TYR HE2  1 1 
        7 11340 1 1  20 TYR HH   H   0.930  -9.244   9.229 1.00 . A A . 350 TYR HH   1 1 
        7 11341 1 1  20 TYR N    N   7.386  -9.304   6.973 1.00 . A A . 350 TYR N    1 1 
        7 11342 1 1  20 TYR O    O   7.833  -7.719   3.791 1.00 . A A . 350 TYR O    1 1 
        7 11343 1 1  20 TYR OH   O   1.485  -9.985   8.956 1.00 . A A . 350 TYR OH   1 1 
        7 11344 1 1  21 GLU C    C  10.821  -7.586   3.827 1.00 . A A . 351 GLU C    1 1 
        7 11345 1 1  21 GLU CA   C  10.157  -6.954   5.051 1.00 . A A . 351 GLU CA   1 1 
        7 11346 1 1  21 GLU CB   C  11.168  -6.524   6.122 1.00 . A A . 351 GLU CB   1 1 
        7 11347 1 1  21 GLU CD   C  13.301  -7.811   5.613 1.00 . A A . 351 GLU CD   1 1 
        7 11348 1 1  21 GLU CG   C  12.144  -7.589   6.571 1.00 . A A . 351 GLU CG   1 1 
        7 11349 1 1  21 GLU H    H   9.274  -8.238   6.499 1.00 . A A . 351 GLU H    1 1 
        7 11350 1 1  21 GLU HA   H   9.646  -6.074   4.717 1.00 . A A . 351 GLU HA   1 1 
        7 11351 1 1  21 GLU HB2  H  11.734  -5.689   5.754 1.00 . A A . 351 GLU HB2  1 1 
        7 11352 1 1  21 GLU HB3  H  10.609  -6.206   6.991 1.00 . A A . 351 GLU HB3  1 1 
        7 11353 1 1  21 GLU HG2  H  12.543  -7.296   7.525 1.00 . A A . 351 GLU HG2  1 1 
        7 11354 1 1  21 GLU HG3  H  11.598  -8.510   6.678 1.00 . A A . 351 GLU HG3  1 1 
        7 11355 1 1  21 GLU N    N   9.135  -7.834   5.614 1.00 . A A . 351 GLU N    1 1 
        7 11356 1 1  21 GLU O    O  11.584  -6.941   3.108 1.00 . A A . 351 GLU O    1 1 
        7 11357 1 1  21 GLU OE1  O  14.000  -6.830   5.285 1.00 . A A . 351 GLU OE1  1 1 
        7 11358 1 1  21 GLU OE2  O  13.517  -8.964   5.179 1.00 . A A . 351 GLU OE2  1 1 
        7 11359 1 1  22 ASN C    C   9.981  -9.295   1.238 1.00 . A A . 352 ASN C    1 1 
        7 11360 1 1  22 ASN CA   C  10.947  -9.549   2.394 1.00 . A A . 352 ASN CA   1 1 
        7 11361 1 1  22 ASN CB   C  11.046 -11.047   2.668 1.00 . A A . 352 ASN CB   1 1 
        7 11362 1 1  22 ASN CG   C  11.694 -11.819   1.533 1.00 . A A . 352 ASN CG   1 1 
        7 11363 1 1  22 ASN H    H   9.945  -9.324   4.242 1.00 . A A . 352 ASN H    1 1 
        7 11364 1 1  22 ASN HA   H  11.920  -9.173   2.131 1.00 . A A . 352 ASN HA   1 1 
        7 11365 1 1  22 ASN HB2  H  11.627 -11.206   3.562 1.00 . A A . 352 ASN HB2  1 1 
        7 11366 1 1  22 ASN HB3  H  10.053 -11.434   2.818 1.00 . A A . 352 ASN HB3  1 1 
        7 11367 1 1  22 ASN HD21 H   9.916 -12.244   0.759 1.00 . A A . 352 ASN HD21 1 1 
        7 11368 1 1  22 ASN HD22 H  11.274 -12.870  -0.103 1.00 . A A . 352 ASN HD22 1 1 
        7 11369 1 1  22 ASN N    N  10.498  -8.849   3.589 1.00 . A A . 352 ASN N    1 1 
        7 11370 1 1  22 ASN ND2  N  10.879 -12.365   0.642 1.00 . A A . 352 ASN ND2  1 1 
        7 11371 1 1  22 ASN O    O  10.320  -9.493   0.079 1.00 . A A . 352 ASN O    1 1 
        7 11372 1 1  22 ASN OD1  O  12.919 -11.941   1.471 1.00 . A A . 352 ASN OD1  1 1 
        7 11373 1 1  23 PHE C    C   7.669  -7.030   0.372 1.00 . A A . 353 PHE C    1 1 
        7 11374 1 1  23 PHE CA   C   7.760  -8.540   0.572 1.00 . A A . 353 PHE CA   1 1 
        7 11375 1 1  23 PHE CB   C   6.391  -9.066   1.005 1.00 . A A . 353 PHE CB   1 1 
        7 11376 1 1  23 PHE CD1  C   7.018 -11.436   0.483 1.00 . A A . 353 PHE CD1  1 1 
        7 11377 1 1  23 PHE CD2  C   5.666 -11.014   2.392 1.00 . A A . 353 PHE CD2  1 1 
        7 11378 1 1  23 PHE CE1  C   6.991 -12.787   0.755 1.00 . A A . 353 PHE CE1  1 1 
        7 11379 1 1  23 PHE CE2  C   5.635 -12.364   2.675 1.00 . A A . 353 PHE CE2  1 1 
        7 11380 1 1  23 PHE CG   C   6.357 -10.537   1.296 1.00 . A A . 353 PHE CG   1 1 
        7 11381 1 1  23 PHE CZ   C   6.297 -13.253   1.853 1.00 . A A . 353 PHE CZ   1 1 
        7 11382 1 1  23 PHE H    H   8.540  -8.781   2.516 1.00 . A A . 353 PHE H    1 1 
        7 11383 1 1  23 PHE HA   H   8.042  -9.006  -0.361 1.00 . A A . 353 PHE HA   1 1 
        7 11384 1 1  23 PHE HB2  H   6.087  -8.548   1.903 1.00 . A A . 353 PHE HB2  1 1 
        7 11385 1 1  23 PHE HB3  H   5.676  -8.860   0.225 1.00 . A A . 353 PHE HB3  1 1 
        7 11386 1 1  23 PHE HD1  H   7.553 -11.075  -0.376 1.00 . A A . 353 PHE HD1  1 1 
        7 11387 1 1  23 PHE HD2  H   5.138 -10.316   3.025 1.00 . A A . 353 PHE HD2  1 1 
        7 11388 1 1  23 PHE HE1  H   7.506 -13.477   0.106 1.00 . A A . 353 PHE HE1  1 1 
        7 11389 1 1  23 PHE HE2  H   5.092 -12.722   3.536 1.00 . A A . 353 PHE HE2  1 1 
        7 11390 1 1  23 PHE HZ   H   6.277 -14.310   2.068 1.00 . A A . 353 PHE HZ   1 1 
        7 11391 1 1  23 PHE N    N   8.769  -8.869   1.570 1.00 . A A . 353 PHE N    1 1 
        7 11392 1 1  23 PHE O    O   7.330  -6.555  -0.707 1.00 . A A . 353 PHE O    1 1 
        7 11393 1 1  24 ILE C    C   8.567  -4.287   2.647 1.00 . A A . 354 ILE C    1 1 
        7 11394 1 1  24 ILE CA   C   7.857  -4.836   1.419 1.00 . A A . 354 ILE CA   1 1 
        7 11395 1 1  24 ILE CB   C   6.368  -4.423   1.449 1.00 . A A . 354 ILE CB   1 1 
        7 11396 1 1  24 ILE CD1  C   4.731  -2.509   1.105 1.00 . A A . 354 ILE CD1  1 1 
        7 11397 1 1  24 ILE CG1  C   6.180  -2.957   1.070 1.00 . A A . 354 ILE CG1  1 1 
        7 11398 1 1  24 ILE CG2  C   5.775  -4.690   2.825 1.00 . A A . 354 ILE CG2  1 1 
        7 11399 1 1  24 ILE H    H   8.332  -6.729   2.226 1.00 . A A . 354 ILE H    1 1 
        7 11400 1 1  24 ILE HA   H   8.316  -4.440   0.524 1.00 . A A . 354 ILE HA   1 1 
        7 11401 1 1  24 ILE HB   H   5.843  -5.036   0.739 1.00 . A A . 354 ILE HB   1 1 
        7 11402 1 1  24 ILE HD11 H   4.673  -1.460   0.853 1.00 . A A . 354 ILE HD11 1 1 
        7 11403 1 1  24 ILE HD12 H   4.330  -2.664   2.095 1.00 . A A . 354 ILE HD12 1 1 
        7 11404 1 1  24 ILE HD13 H   4.156  -3.084   0.389 1.00 . A A . 354 ILE HD13 1 1 
        7 11405 1 1  24 ILE HG12 H   6.741  -2.341   1.751 1.00 . A A . 354 ILE HG12 1 1 
        7 11406 1 1  24 ILE HG13 H   6.542  -2.796   0.072 1.00 . A A . 354 ILE HG13 1 1 
        7 11407 1 1  24 ILE HG21 H   5.814  -5.752   3.030 1.00 . A A . 354 ILE HG21 1 1 
        7 11408 1 1  24 ILE HG22 H   4.747  -4.357   2.844 1.00 . A A . 354 ILE HG22 1 1 
        7 11409 1 1  24 ILE HG23 H   6.342  -4.156   3.572 1.00 . A A . 354 ILE HG23 1 1 
        7 11410 1 1  24 ILE N    N   7.991  -6.287   1.417 1.00 . A A . 354 ILE N    1 1 
        7 11411 1 1  24 ILE O    O   8.659  -4.970   3.662 1.00 . A A . 354 ILE O    1 1 
        7 11412 1 1  25 ARG C    C   9.991  -1.017   3.566 1.00 . A A . 355 ARG C    1 1 
        7 11413 1 1  25 ARG CA   C   9.825  -2.521   3.692 1.00 . A A . 355 ARG CA   1 1 
        7 11414 1 1  25 ARG CB   C  11.206  -3.168   3.774 1.00 . A A . 355 ARG CB   1 1 
        7 11415 1 1  25 ARG CD   C  13.509  -3.318   2.814 1.00 . A A . 355 ARG CD   1 1 
        7 11416 1 1  25 ARG CG   C  12.144  -2.693   2.678 1.00 . A A . 355 ARG CG   1 1 
        7 11417 1 1  25 ARG CZ   C  15.753  -2.948   1.886 1.00 . A A . 355 ARG CZ   1 1 
        7 11418 1 1  25 ARG H    H   8.963  -2.549   1.747 1.00 . A A . 355 ARG H    1 1 
        7 11419 1 1  25 ARG HA   H   9.279  -2.738   4.595 1.00 . A A . 355 ARG HA   1 1 
        7 11420 1 1  25 ARG HB2  H  11.649  -2.932   4.731 1.00 . A A . 355 ARG HB2  1 1 
        7 11421 1 1  25 ARG HB3  H  11.099  -4.242   3.691 1.00 . A A . 355 ARG HB3  1 1 
        7 11422 1 1  25 ARG HD2  H  13.735  -3.408   3.860 1.00 . A A . 355 ARG HD2  1 1 
        7 11423 1 1  25 ARG HD3  H  13.492  -4.301   2.355 1.00 . A A . 355 ARG HD3  1 1 
        7 11424 1 1  25 ARG HE   H  14.321  -1.558   1.992 1.00 . A A . 355 ARG HE   1 1 
        7 11425 1 1  25 ARG HG2  H  11.727  -2.965   1.719 1.00 . A A . 355 ARG HG2  1 1 
        7 11426 1 1  25 ARG HG3  H  12.239  -1.619   2.739 1.00 . A A . 355 ARG HG3  1 1 
        7 11427 1 1  25 ARG HH11 H  15.383  -4.881   2.406 1.00 . A A . 355 ARG HH11 1 1 
        7 11428 1 1  25 ARG HH12 H  16.995  -4.547   1.850 1.00 . A A . 355 ARG HH12 1 1 
        7 11429 1 1  25 ARG HH21 H  16.394  -1.135   1.256 1.00 . A A . 355 ARG HH21 1 1 
        7 11430 1 1  25 ARG HH22 H  17.584  -2.404   1.202 1.00 . A A . 355 ARG HH22 1 1 
        7 11431 1 1  25 ARG N    N   9.083  -3.076   2.568 1.00 . A A . 355 ARG N    1 1 
        7 11432 1 1  25 ARG NE   N  14.538  -2.511   2.175 1.00 . A A . 355 ARG NE   1 1 
        7 11433 1 1  25 ARG NH1  N  16.070  -4.228   2.058 1.00 . A A . 355 ARG NH1  1 1 
        7 11434 1 1  25 ARG NH2  N  16.647  -2.099   1.402 1.00 . A A . 355 ARG NH2  1 1 
        7 11435 1 1  25 ARG O    O  10.012  -0.472   2.464 1.00 . A A . 355 ARG O    1 1 
        7 11436 1 1  26 TRP C    C  11.834   1.332   4.244 1.00 . A A . 356 TRP C    1 1 
        7 11437 1 1  26 TRP CA   C  10.420   1.063   4.744 1.00 . A A . 356 TRP CA   1 1 
        7 11438 1 1  26 TRP CB   C  10.337   1.599   6.165 1.00 . A A . 356 TRP CB   1 1 
        7 11439 1 1  26 TRP CD1  C   8.463   1.213   7.857 1.00 . A A . 356 TRP CD1  1 1 
        7 11440 1 1  26 TRP CD2  C   7.921   2.598   6.188 1.00 . A A . 356 TRP CD2  1 1 
        7 11441 1 1  26 TRP CE2  C   6.829   2.500   7.065 1.00 . A A . 356 TRP CE2  1 1 
        7 11442 1 1  26 TRP CE3  C   7.808   3.410   5.062 1.00 . A A . 356 TRP CE3  1 1 
        7 11443 1 1  26 TRP CG   C   8.962   1.776   6.719 1.00 . A A . 356 TRP CG   1 1 
        7 11444 1 1  26 TRP CH2  C   5.565   3.983   5.740 1.00 . A A . 356 TRP CH2  1 1 
        7 11445 1 1  26 TRP CZ2  C   5.643   3.187   6.851 1.00 . A A . 356 TRP CZ2  1 1 
        7 11446 1 1  26 TRP CZ3  C   6.632   4.091   4.852 1.00 . A A . 356 TRP CZ3  1 1 
        7 11447 1 1  26 TRP H    H   9.969  -0.836   5.549 1.00 . A A . 356 TRP H    1 1 
        7 11448 1 1  26 TRP HA   H   9.712   1.588   4.121 1.00 . A A . 356 TRP HA   1 1 
        7 11449 1 1  26 TRP HB2  H  10.861   0.923   6.813 1.00 . A A . 356 TRP HB2  1 1 
        7 11450 1 1  26 TRP HB3  H  10.832   2.560   6.198 1.00 . A A . 356 TRP HB3  1 1 
        7 11451 1 1  26 TRP HD1  H   9.012   0.534   8.489 1.00 . A A . 356 TRP HD1  1 1 
        7 11452 1 1  26 TRP HE1  H   6.612   1.396   8.831 1.00 . A A . 356 TRP HE1  1 1 
        7 11453 1 1  26 TRP HE3  H   8.614   3.501   4.352 1.00 . A A . 356 TRP HE3  1 1 
        7 11454 1 1  26 TRP HH2  H   4.669   4.554   5.537 1.00 . A A . 356 TRP HH2  1 1 
        7 11455 1 1  26 TRP HZ2  H   4.808   3.100   7.530 1.00 . A A . 356 TRP HZ2  1 1 
        7 11456 1 1  26 TRP HZ3  H   6.531   4.727   3.986 1.00 . A A . 356 TRP HZ3  1 1 
        7 11457 1 1  26 TRP N    N  10.106  -0.356   4.706 1.00 . A A . 356 TRP N    1 1 
        7 11458 1 1  26 TRP NE1  N   7.182   1.652   8.077 1.00 . A A . 356 TRP NE1  1 1 
        7 11459 1 1  26 TRP O    O  12.790   0.695   4.690 1.00 . A A . 356 TRP O    1 1 
        7 11460 1 1  27 GLU C    C  13.486   4.113   3.716 1.00 . A A . 357 GLU C    1 1 
        7 11461 1 1  27 GLU CA   C  13.254   2.816   2.958 1.00 . A A . 357 GLU CA   1 1 
        7 11462 1 1  27 GLU CB   C  13.325   3.047   1.455 1.00 . A A . 357 GLU CB   1 1 
        7 11463 1 1  27 GLU CD   C  14.728   1.016   0.933 1.00 . A A . 357 GLU CD   1 1 
        7 11464 1 1  27 GLU CG   C  13.439   1.764   0.655 1.00 . A A . 357 GLU CG   1 1 
        7 11465 1 1  27 GLU H    H  11.145   2.652   2.922 1.00 . A A . 357 GLU H    1 1 
        7 11466 1 1  27 GLU HA   H  14.006   2.100   3.244 1.00 . A A . 357 GLU HA   1 1 
        7 11467 1 1  27 GLU HB2  H  12.430   3.563   1.141 1.00 . A A . 357 GLU HB2  1 1 
        7 11468 1 1  27 GLU HB3  H  14.180   3.666   1.236 1.00 . A A . 357 GLU HB3  1 1 
        7 11469 1 1  27 GLU HG2  H  12.609   1.123   0.906 1.00 . A A . 357 GLU HG2  1 1 
        7 11470 1 1  27 GLU HG3  H  13.402   2.006  -0.395 1.00 . A A . 357 GLU HG3  1 1 
        7 11471 1 1  27 GLU N    N  11.956   2.283   3.337 1.00 . A A . 357 GLU N    1 1 
        7 11472 1 1  27 GLU O    O  14.604   4.438   4.118 1.00 . A A . 357 GLU O    1 1 
        7 11473 1 1  27 GLU OE1  O  15.744   1.302   0.270 1.00 . A A . 357 GLU OE1  1 1 
        7 11474 1 1  27 GLU OE2  O  14.732   0.146   1.830 1.00 . A A . 357 GLU OE2  1 1 
        7 11475 1 1  28 ASP C    C  11.104   5.969   5.602 1.00 . A A . 358 ASP C    1 1 
        7 11476 1 1  28 ASP CA   C  12.390   5.989   4.807 1.00 . A A . 358 ASP CA   1 1 
        7 11477 1 1  28 ASP CB   C  12.471   7.325   4.068 1.00 . A A . 358 ASP CB   1 1 
        7 11478 1 1  28 ASP CG   C  13.188   8.369   4.899 1.00 . A A . 358 ASP CG   1 1 
        7 11479 1 1  28 ASP H    H  11.575   4.599   3.443 1.00 . A A . 358 ASP H    1 1 
        7 11480 1 1  28 ASP HA   H  13.225   5.899   5.487 1.00 . A A . 358 ASP HA   1 1 
        7 11481 1 1  28 ASP HB2  H  12.980   7.207   3.126 1.00 . A A . 358 ASP HB2  1 1 
        7 11482 1 1  28 ASP HB3  H  11.468   7.672   3.882 1.00 . A A . 358 ASP HB3  1 1 
        7 11483 1 1  28 ASP N    N  12.403   4.846   3.911 1.00 . A A . 358 ASP N    1 1 
        7 11484 1 1  28 ASP O    O  10.100   6.516   5.166 1.00 . A A . 358 ASP O    1 1 
        7 11485 1 1  28 ASP OD1  O  12.584   8.882   5.866 1.00 . A A . 358 ASP OD1  1 1 
        7 11486 1 1  28 ASP OD2  O  14.359   8.678   4.596 1.00 . A A . 358 ASP OD2  1 1 
        7 11487 1 1  29 LYS C    C   9.354   6.531   7.943 1.00 . A A . 359 LYS C    1 1 
        7 11488 1 1  29 LYS CA   C   9.961   5.180   7.600 1.00 . A A . 359 LYS CA   1 1 
        7 11489 1 1  29 LYS CB   C  10.353   4.454   8.876 1.00 . A A . 359 LYS CB   1 1 
        7 11490 1 1  29 LYS CD   C   9.430   2.952  10.639 1.00 . A A . 359 LYS CD   1 1 
        7 11491 1 1  29 LYS CE   C   8.206   2.547  11.441 1.00 . A A . 359 LYS CE   1 1 
        7 11492 1 1  29 LYS CG   C   9.191   4.205   9.819 1.00 . A A . 359 LYS CG   1 1 
        7 11493 1 1  29 LYS H    H  11.981   4.905   7.037 1.00 . A A . 359 LYS H    1 1 
        7 11494 1 1  29 LYS HA   H   9.228   4.592   7.075 1.00 . A A . 359 LYS HA   1 1 
        7 11495 1 1  29 LYS HB2  H  10.790   3.504   8.613 1.00 . A A . 359 LYS HB2  1 1 
        7 11496 1 1  29 LYS HB3  H  11.091   5.046   9.394 1.00 . A A . 359 LYS HB3  1 1 
        7 11497 1 1  29 LYS HD2  H   9.680   2.146   9.967 1.00 . A A . 359 LYS HD2  1 1 
        7 11498 1 1  29 LYS HD3  H  10.251   3.131  11.315 1.00 . A A . 359 LYS HD3  1 1 
        7 11499 1 1  29 LYS HE2  H   7.336   2.634  10.807 1.00 . A A . 359 LYS HE2  1 1 
        7 11500 1 1  29 LYS HE3  H   8.321   1.519  11.752 1.00 . A A . 359 LYS HE3  1 1 
        7 11501 1 1  29 LYS HG2  H   9.088   5.051  10.480 1.00 . A A . 359 LYS HG2  1 1 
        7 11502 1 1  29 LYS HG3  H   8.290   4.086   9.241 1.00 . A A . 359 LYS HG3  1 1 
        7 11503 1 1  29 LYS HZ1  H   7.913   4.399  12.370 1.00 . A A . 359 LYS HZ1  1 1 
        7 11504 1 1  29 LYS HZ2  H   8.822   3.297  13.290 1.00 . A A . 359 LYS HZ2  1 1 
        7 11505 1 1  29 LYS HZ3  H   7.142   3.100  13.146 1.00 . A A . 359 LYS HZ3  1 1 
        7 11506 1 1  29 LYS N    N  11.135   5.317   6.748 1.00 . A A . 359 LYS N    1 1 
        7 11507 1 1  29 LYS NZ   N   8.007   3.396  12.643 1.00 . A A . 359 LYS NZ   1 1 
        7 11508 1 1  29 LYS O    O   8.134   6.703   7.923 1.00 . A A . 359 LYS O    1 1 
        7 11509 1 1  30 GLU C    C   9.214   9.602   7.479 1.00 . A A . 360 GLU C    1 1 
        7 11510 1 1  30 GLU CA   C   9.762   8.801   8.651 1.00 . A A . 360 GLU CA   1 1 
        7 11511 1 1  30 GLU CB   C  10.888   9.543   9.340 1.00 . A A . 360 GLU CB   1 1 
        7 11512 1 1  30 GLU CD   C  10.239   8.993  11.698 1.00 . A A . 360 GLU CD   1 1 
        7 11513 1 1  30 GLU CG   C  11.300   8.870  10.629 1.00 . A A . 360 GLU CG   1 1 
        7 11514 1 1  30 GLU H    H  11.173   7.294   8.203 1.00 . A A . 360 GLU H    1 1 
        7 11515 1 1  30 GLU HA   H   8.974   8.655   9.362 1.00 . A A . 360 GLU HA   1 1 
        7 11516 1 1  30 GLU HB2  H  11.742   9.589   8.681 1.00 . A A . 360 GLU HB2  1 1 
        7 11517 1 1  30 GLU HB3  H  10.555  10.542   9.569 1.00 . A A . 360 GLU HB3  1 1 
        7 11518 1 1  30 GLU HG2  H  11.454   7.818  10.426 1.00 . A A . 360 GLU HG2  1 1 
        7 11519 1 1  30 GLU HG3  H  12.216   9.314  10.986 1.00 . A A . 360 GLU HG3  1 1 
        7 11520 1 1  30 GLU N    N  10.212   7.485   8.244 1.00 . A A . 360 GLU N    1 1 
        7 11521 1 1  30 GLU O    O   8.212  10.298   7.616 1.00 . A A . 360 GLU O    1 1 
        7 11522 1 1  30 GLU OE1  O  10.202  10.033  12.386 1.00 . A A . 360 GLU OE1  1 1 
        7 11523 1 1  30 GLU OE2  O   9.443   8.047  11.862 1.00 . A A . 360 GLU OE2  1 1 
        7 11524 1 1  31 SER C    C   8.275   9.341   4.451 1.00 . A A . 361 SER C    1 1 
        7 11525 1 1  31 SER CA   C   9.405  10.140   5.111 1.00 . A A . 361 SER CA   1 1 
        7 11526 1 1  31 SER CB   C  10.587  10.294   4.151 1.00 . A A . 361 SER CB   1 1 
        7 11527 1 1  31 SER H    H  10.695   8.957   6.302 1.00 . A A . 361 SER H    1 1 
        7 11528 1 1  31 SER HA   H   9.034  11.119   5.376 1.00 . A A . 361 SER HA   1 1 
        7 11529 1 1  31 SER HB2  H  11.090   9.341   4.061 1.00 . A A . 361 SER HB2  1 1 
        7 11530 1 1  31 SER HB3  H  10.242  10.596   3.171 1.00 . A A . 361 SER HB3  1 1 
        7 11531 1 1  31 SER HG   H  12.188  10.787   5.157 1.00 . A A . 361 SER HG   1 1 
        7 11532 1 1  31 SER N    N   9.864   9.487   6.331 1.00 . A A . 361 SER N    1 1 
        7 11533 1 1  31 SER O    O   7.675   9.782   3.466 1.00 . A A . 361 SER O    1 1 
        7 11534 1 1  31 SER OG   O  11.517  11.243   4.635 1.00 . A A . 361 SER OG   1 1 
        7 11535 1 1  32 LYS C    C   7.348   6.716   3.107 1.00 . A A . 362 LYS C    1 1 
        7 11536 1 1  32 LYS CA   C   6.999   7.227   4.508 1.00 . A A . 362 LYS CA   1 1 
        7 11537 1 1  32 LYS CB   C   5.583   7.814   4.534 1.00 . A A . 362 LYS CB   1 1 
        7 11538 1 1  32 LYS CD   C   5.620   8.633   6.894 1.00 . A A . 362 LYS CD   1 1 
        7 11539 1 1  32 LYS CE   C   5.151   8.416   8.322 1.00 . A A . 362 LYS CE   1 1 
        7 11540 1 1  32 LYS CG   C   4.918   7.733   5.899 1.00 . A A . 362 LYS CG   1 1 
        7 11541 1 1  32 LYS H    H   8.487   7.928   5.842 1.00 . A A . 362 LYS H    1 1 
        7 11542 1 1  32 LYS HA   H   7.014   6.377   5.177 1.00 . A A . 362 LYS HA   1 1 
        7 11543 1 1  32 LYS HB2  H   5.629   8.853   4.242 1.00 . A A . 362 LYS HB2  1 1 
        7 11544 1 1  32 LYS HB3  H   4.969   7.276   3.827 1.00 . A A . 362 LYS HB3  1 1 
        7 11545 1 1  32 LYS HD2  H   6.675   8.424   6.843 1.00 . A A . 362 LYS HD2  1 1 
        7 11546 1 1  32 LYS HD3  H   5.438   9.661   6.615 1.00 . A A . 362 LYS HD3  1 1 
        7 11547 1 1  32 LYS HE2  H   4.073   8.480   8.349 1.00 . A A . 362 LYS HE2  1 1 
        7 11548 1 1  32 LYS HE3  H   5.467   7.436   8.650 1.00 . A A . 362 LYS HE3  1 1 
        7 11549 1 1  32 LYS HG2  H   3.890   8.041   5.808 1.00 . A A . 362 LYS HG2  1 1 
        7 11550 1 1  32 LYS HG3  H   4.963   6.714   6.252 1.00 . A A . 362 LYS HG3  1 1 
        7 11551 1 1  32 LYS HZ1  H   5.722   9.096  10.220 1.00 . A A . 362 LYS HZ1  1 1 
        7 11552 1 1  32 LYS HZ2  H   5.152  10.317   9.195 1.00 . A A . 362 LYS HZ2  1 1 
        7 11553 1 1  32 LYS HZ3  H   6.698   9.670   8.957 1.00 . A A . 362 LYS HZ3  1 1 
        7 11554 1 1  32 LYS N    N   7.998   8.171   5.023 1.00 . A A . 362 LYS N    1 1 
        7 11555 1 1  32 LYS NZ   N   5.722   9.442   9.237 1.00 . A A . 362 LYS NZ   1 1 
        7 11556 1 1  32 LYS O    O   6.470   6.497   2.274 1.00 . A A . 362 LYS O    1 1 
        7 11557 1 1  33 ILE C    C   9.278   4.384   1.934 1.00 . A A . 363 ILE C    1 1 
        7 11558 1 1  33 ILE CA   C   9.114   5.869   1.660 1.00 . A A . 363 ILE CA   1 1 
        7 11559 1 1  33 ILE CB   C  10.476   6.439   1.213 1.00 . A A . 363 ILE CB   1 1 
        7 11560 1 1  33 ILE CD1  C   9.828   8.836   1.534 1.00 . A A . 363 ILE CD1  1 1 
        7 11561 1 1  33 ILE CG1  C  10.331   7.823   0.595 1.00 . A A . 363 ILE CG1  1 1 
        7 11562 1 1  33 ILE CG2  C  11.166   5.508   0.248 1.00 . A A . 363 ILE CG2  1 1 
        7 11563 1 1  33 ILE H    H   9.295   6.885   3.487 1.00 . A A . 363 ILE H    1 1 
        7 11564 1 1  33 ILE HA   H   8.394   6.017   0.868 1.00 . A A . 363 ILE HA   1 1 
        7 11565 1 1  33 ILE HB   H  11.102   6.517   2.090 1.00 . A A . 363 ILE HB   1 1 
        7 11566 1 1  33 ILE HD11 H  10.492   8.876   2.388 1.00 . A A . 363 ILE HD11 1 1 
        7 11567 1 1  33 ILE HD12 H   8.837   8.559   1.852 1.00 . A A . 363 ILE HD12 1 1 
        7 11568 1 1  33 ILE HD13 H   9.808   9.794   1.046 1.00 . A A . 363 ILE HD13 1 1 
        7 11569 1 1  33 ILE HG12 H  11.284   8.164   0.293 1.00 . A A . 363 ILE HG12 1 1 
        7 11570 1 1  33 ILE HG13 H   9.660   7.789  -0.256 1.00 . A A . 363 ILE HG13 1 1 
        7 11571 1 1  33 ILE HG21 H  12.037   5.996  -0.158 1.00 . A A . 363 ILE HG21 1 1 
        7 11572 1 1  33 ILE HG22 H  10.482   5.246  -0.551 1.00 . A A . 363 ILE HG22 1 1 
        7 11573 1 1  33 ILE HG23 H  11.466   4.613   0.771 1.00 . A A . 363 ILE HG23 1 1 
        7 11574 1 1  33 ILE N    N   8.635   6.535   2.856 1.00 . A A . 363 ILE N    1 1 
        7 11575 1 1  33 ILE O    O   9.894   4.001   2.926 1.00 . A A . 363 ILE O    1 1 
        7 11576 1 1  34 PHE C    C   9.168   1.459  -0.110 1.00 . A A . 364 PHE C    1 1 
        7 11577 1 1  34 PHE CA   C   8.856   2.122   1.228 1.00 . A A . 364 PHE CA   1 1 
        7 11578 1 1  34 PHE CB   C   7.558   1.569   1.828 1.00 . A A . 364 PHE CB   1 1 
        7 11579 1 1  34 PHE CD1  C   6.175   0.438   0.077 1.00 . A A . 364 PHE CD1  1 1 
        7 11580 1 1  34 PHE CD2  C   5.527   2.598   0.819 1.00 . A A . 364 PHE CD2  1 1 
        7 11581 1 1  34 PHE CE1  C   5.097   0.400  -0.785 1.00 . A A . 364 PHE CE1  1 1 
        7 11582 1 1  34 PHE CE2  C   4.445   2.574  -0.041 1.00 . A A . 364 PHE CE2  1 1 
        7 11583 1 1  34 PHE CG   C   6.396   1.537   0.884 1.00 . A A . 364 PHE CG   1 1 
        7 11584 1 1  34 PHE CZ   C   4.230   1.470  -0.846 1.00 . A A . 364 PHE CZ   1 1 
        7 11585 1 1  34 PHE H    H   8.291   3.911   0.264 1.00 . A A . 364 PHE H    1 1 
        7 11586 1 1  34 PHE HA   H   9.671   1.925   1.916 1.00 . A A . 364 PHE HA   1 1 
        7 11587 1 1  34 PHE HB2  H   7.724   0.570   2.171 1.00 . A A . 364 PHE HB2  1 1 
        7 11588 1 1  34 PHE HB3  H   7.275   2.181   2.672 1.00 . A A . 364 PHE HB3  1 1 
        7 11589 1 1  34 PHE HD1  H   6.856  -0.398   0.126 1.00 . A A . 364 PHE HD1  1 1 
        7 11590 1 1  34 PHE HD2  H   5.705   3.453   1.450 1.00 . A A . 364 PHE HD2  1 1 
        7 11591 1 1  34 PHE HE1  H   4.935  -0.465  -1.411 1.00 . A A . 364 PHE HE1  1 1 
        7 11592 1 1  34 PHE HE2  H   3.768   3.415  -0.086 1.00 . A A . 364 PHE HE2  1 1 
        7 11593 1 1  34 PHE HZ   H   3.389   1.444  -1.521 1.00 . A A . 364 PHE HZ   1 1 
        7 11594 1 1  34 PHE N    N   8.754   3.554   1.056 1.00 . A A . 364 PHE N    1 1 
        7 11595 1 1  34 PHE O    O   8.777   1.951  -1.167 1.00 . A A . 364 PHE O    1 1 
        7 11596 1 1  35 ARG C    C   9.400  -1.728  -1.159 1.00 . A A . 365 ARG C    1 1 
        7 11597 1 1  35 ARG CA   C  10.177  -0.427  -1.238 1.00 . A A . 365 ARG CA   1 1 
        7 11598 1 1  35 ARG CB   C  11.669  -0.744  -1.313 1.00 . A A . 365 ARG CB   1 1 
        7 11599 1 1  35 ARG CD   C  12.684  -0.819  -3.608 1.00 . A A . 365 ARG CD   1 1 
        7 11600 1 1  35 ARG CG   C  12.049  -1.624  -2.489 1.00 . A A . 365 ARG CG   1 1 
        7 11601 1 1  35 ARG CZ   C  15.052  -0.433  -3.002 1.00 . A A . 365 ARG CZ   1 1 
        7 11602 1 1  35 ARG H    H  10.290   0.086   0.803 1.00 . A A . 365 ARG H    1 1 
        7 11603 1 1  35 ARG HA   H   9.876   0.128  -2.119 1.00 . A A . 365 ARG HA   1 1 
        7 11604 1 1  35 ARG HB2  H  12.217   0.184  -1.395 1.00 . A A . 365 ARG HB2  1 1 
        7 11605 1 1  35 ARG HB3  H  11.963  -1.247  -0.405 1.00 . A A . 365 ARG HB3  1 1 
        7 11606 1 1  35 ARG HD2  H  12.216  -1.086  -4.543 1.00 . A A . 365 ARG HD2  1 1 
        7 11607 1 1  35 ARG HD3  H  12.531   0.230  -3.412 1.00 . A A . 365 ARG HD3  1 1 
        7 11608 1 1  35 ARG HE   H  14.404  -1.828  -4.285 1.00 . A A . 365 ARG HE   1 1 
        7 11609 1 1  35 ARG HG2  H  12.754  -2.362  -2.150 1.00 . A A . 365 ARG HG2  1 1 
        7 11610 1 1  35 ARG HG3  H  11.162  -2.116  -2.860 1.00 . A A . 365 ARG HG3  1 1 
        7 11611 1 1  35 ARG HH11 H  13.771   0.884  -2.158 1.00 . A A . 365 ARG HH11 1 1 
        7 11612 1 1  35 ARG HH12 H  15.430   1.064  -1.686 1.00 . A A . 365 ARG HH12 1 1 
        7 11613 1 1  35 ARG HH21 H  16.576  -1.583  -3.676 1.00 . A A . 365 ARG HH21 1 1 
        7 11614 1 1  35 ARG HH22 H  17.032  -0.321  -2.562 1.00 . A A . 365 ARG HH22 1 1 
        7 11615 1 1  35 ARG N    N   9.908   0.370  -0.061 1.00 . A A . 365 ARG N    1 1 
        7 11616 1 1  35 ARG NE   N  14.118  -1.085  -3.695 1.00 . A A . 365 ARG NE   1 1 
        7 11617 1 1  35 ARG NH1  N  14.722   0.591  -2.227 1.00 . A A . 365 ARG NH1  1 1 
        7 11618 1 1  35 ARG NH2  N  16.319  -0.809  -3.091 1.00 . A A . 365 ARG NH2  1 1 
        7 11619 1 1  35 ARG O    O   9.467  -2.424  -0.145 1.00 . A A . 365 ARG O    1 1 
        7 11620 1 1  36 ILE C    C   9.168  -4.337  -2.677 1.00 . A A . 366 ILE C    1 1 
        7 11621 1 1  36 ILE CA   C   8.075  -3.366  -2.295 1.00 . A A . 366 ILE CA   1 1 
        7 11622 1 1  36 ILE CB   C   6.898  -3.407  -3.281 1.00 . A A . 366 ILE CB   1 1 
        7 11623 1 1  36 ILE CD1  C   4.587  -2.395  -3.609 1.00 . A A . 366 ILE CD1  1 1 
        7 11624 1 1  36 ILE CG1  C   5.706  -2.679  -2.650 1.00 . A A . 366 ILE CG1  1 1 
        7 11625 1 1  36 ILE CG2  C   6.541  -4.846  -3.643 1.00 . A A . 366 ILE CG2  1 1 
        7 11626 1 1  36 ILE H    H   8.481  -1.399  -2.917 1.00 . A A . 366 ILE H    1 1 
        7 11627 1 1  36 ILE HA   H   7.708  -3.632  -1.312 1.00 . A A . 366 ILE HA   1 1 
        7 11628 1 1  36 ILE HB   H   7.188  -2.891  -4.186 1.00 . A A . 366 ILE HB   1 1 
        7 11629 1 1  36 ILE HD11 H   4.238  -3.318  -4.043 1.00 . A A . 366 ILE HD11 1 1 
        7 11630 1 1  36 ILE HD12 H   4.951  -1.740  -4.388 1.00 . A A . 366 ILE HD12 1 1 
        7 11631 1 1  36 ILE HD13 H   3.777  -1.913  -3.080 1.00 . A A . 366 ILE HD13 1 1 
        7 11632 1 1  36 ILE HG12 H   5.308  -3.284  -1.849 1.00 . A A . 366 ILE HG12 1 1 
        7 11633 1 1  36 ILE HG13 H   6.041  -1.733  -2.244 1.00 . A A . 366 ILE HG13 1 1 
        7 11634 1 1  36 ILE HG21 H   6.495  -5.444  -2.743 1.00 . A A . 366 ILE HG21 1 1 
        7 11635 1 1  36 ILE HG22 H   7.293  -5.257  -4.311 1.00 . A A . 366 ILE HG22 1 1 
        7 11636 1 1  36 ILE HG23 H   5.581  -4.866  -4.136 1.00 . A A . 366 ILE HG23 1 1 
        7 11637 1 1  36 ILE N    N   8.650  -2.053  -2.198 1.00 . A A . 366 ILE N    1 1 
        7 11638 1 1  36 ILE O    O   9.708  -4.310  -3.781 1.00 . A A . 366 ILE O    1 1 
        7 11639 1 1  37 VAL C    C  10.347  -7.262  -2.644 1.00 . A A . 367 VAL C    1 1 
        7 11640 1 1  37 VAL CA   C  10.674  -6.014  -1.834 1.00 . A A . 367 VAL CA   1 1 
        7 11641 1 1  37 VAL CB   C  11.187  -6.375  -0.434 1.00 . A A . 367 VAL CB   1 1 
        7 11642 1 1  37 VAL CG1  C  12.339  -7.349  -0.510 1.00 . A A . 367 VAL CG1  1 1 
        7 11643 1 1  37 VAL CG2  C  11.598  -5.108   0.299 1.00 . A A . 367 VAL CG2  1 1 
        7 11644 1 1  37 VAL H    H   8.967  -5.176  -0.906 1.00 . A A . 367 VAL H    1 1 
        7 11645 1 1  37 VAL HA   H  11.451  -5.465  -2.342 1.00 . A A . 367 VAL HA   1 1 
        7 11646 1 1  37 VAL HB   H  10.384  -6.838   0.115 1.00 . A A . 367 VAL HB   1 1 
        7 11647 1 1  37 VAL HG11 H  12.687  -7.569   0.490 1.00 . A A . 367 VAL HG11 1 1 
        7 11648 1 1  37 VAL HG12 H  13.139  -6.916  -1.089 1.00 . A A . 367 VAL HG12 1 1 
        7 11649 1 1  37 VAL HG13 H  11.996  -8.261  -0.983 1.00 . A A . 367 VAL HG13 1 1 
        7 11650 1 1  37 VAL HG21 H  12.368  -4.600  -0.264 1.00 . A A . 367 VAL HG21 1 1 
        7 11651 1 1  37 VAL HG22 H  11.977  -5.364   1.278 1.00 . A A . 367 VAL HG22 1 1 
        7 11652 1 1  37 VAL HG23 H  10.741  -4.454   0.404 1.00 . A A . 367 VAL HG23 1 1 
        7 11653 1 1  37 VAL N    N   9.519  -5.149  -1.721 1.00 . A A . 367 VAL N    1 1 
        7 11654 1 1  37 VAL O    O  11.114  -7.667  -3.522 1.00 . A A . 367 VAL O    1 1 
        7 11655 1 1  38 ASP C    C   7.187  -8.802  -3.279 1.00 . A A . 368 ASP C    1 1 
        7 11656 1 1  38 ASP CA   C   8.687  -8.962  -3.131 1.00 . A A . 368 ASP CA   1 1 
        7 11657 1 1  38 ASP CB   C   9.026 -10.301  -2.490 1.00 . A A . 368 ASP CB   1 1 
        7 11658 1 1  38 ASP CG   C   8.729 -11.484  -3.398 1.00 . A A . 368 ASP CG   1 1 
        7 11659 1 1  38 ASP H    H   8.674  -7.512  -1.601 1.00 . A A . 368 ASP H    1 1 
        7 11660 1 1  38 ASP HA   H   9.139  -8.911  -4.112 1.00 . A A . 368 ASP HA   1 1 
        7 11661 1 1  38 ASP HB2  H  10.076 -10.305  -2.264 1.00 . A A . 368 ASP HB2  1 1 
        7 11662 1 1  38 ASP HB3  H   8.462 -10.414  -1.576 1.00 . A A . 368 ASP HB3  1 1 
        7 11663 1 1  38 ASP N    N   9.202  -7.848  -2.354 1.00 . A A . 368 ASP N    1 1 
        7 11664 1 1  38 ASP O    O   6.405  -9.230  -2.432 1.00 . A A . 368 ASP O    1 1 
        7 11665 1 1  38 ASP OD1  O   7.534 -11.771  -3.631 1.00 . A A . 368 ASP OD1  1 1 
        7 11666 1 1  38 ASP OD2  O   9.677 -12.129  -3.889 1.00 . A A . 368 ASP OD2  1 1 
        7 11667 1 1  39 PRO C    C   4.497  -9.014  -4.742 1.00 . A A . 369 PRO C    1 1 
        7 11668 1 1  39 PRO CA   C   5.400  -7.799  -4.659 1.00 . A A . 369 PRO CA   1 1 
        7 11669 1 1  39 PRO CB   C   5.493  -7.105  -6.022 1.00 . A A . 369 PRO CB   1 1 
        7 11670 1 1  39 PRO CD   C   7.702  -7.681  -5.401 1.00 . A A . 369 PRO CD   1 1 
        7 11671 1 1  39 PRO CG   C   6.806  -7.516  -6.577 1.00 . A A . 369 PRO CG   1 1 
        7 11672 1 1  39 PRO HA   H   5.004  -7.112  -3.930 1.00 . A A . 369 PRO HA   1 1 
        7 11673 1 1  39 PRO HB2  H   4.683  -7.430  -6.650 1.00 . A A . 369 PRO HB2  1 1 
        7 11674 1 1  39 PRO HB3  H   5.442  -6.035  -5.886 1.00 . A A . 369 PRO HB3  1 1 
        7 11675 1 1  39 PRO HD2  H   8.464  -8.424  -5.594 1.00 . A A . 369 PRO HD2  1 1 
        7 11676 1 1  39 PRO HD3  H   8.145  -6.734  -5.131 1.00 . A A . 369 PRO HD3  1 1 
        7 11677 1 1  39 PRO HG2  H   6.712  -8.451  -7.108 1.00 . A A . 369 PRO HG2  1 1 
        7 11678 1 1  39 PRO HG3  H   7.184  -6.738  -7.222 1.00 . A A . 369 PRO HG3  1 1 
        7 11679 1 1  39 PRO N    N   6.791  -8.145  -4.363 1.00 . A A . 369 PRO N    1 1 
        7 11680 1 1  39 PRO O    O   3.321  -8.950  -4.397 1.00 . A A . 369 PRO O    1 1 
        7 11681 1 1  40 ASN C    C   3.920 -11.809  -3.901 1.00 . A A . 370 ASN C    1 1 
        7 11682 1 1  40 ASN CA   C   4.318 -11.363  -5.290 1.00 . A A . 370 ASN CA   1 1 
        7 11683 1 1  40 ASN CB   C   5.194 -12.426  -5.923 1.00 . A A . 370 ASN CB   1 1 
        7 11684 1 1  40 ASN CG   C   4.392 -13.558  -6.538 1.00 . A A . 370 ASN CG   1 1 
        7 11685 1 1  40 ASN H    H   6.000 -10.100  -5.464 1.00 . A A . 370 ASN H    1 1 
        7 11686 1 1  40 ASN HA   H   3.436 -11.205  -5.892 1.00 . A A . 370 ASN HA   1 1 
        7 11687 1 1  40 ASN HB2  H   5.797 -11.963  -6.686 1.00 . A A . 370 ASN HB2  1 1 
        7 11688 1 1  40 ASN HB3  H   5.843 -12.840  -5.165 1.00 . A A . 370 ASN HB3  1 1 
        7 11689 1 1  40 ASN HD21 H   4.290 -14.489  -4.782 1.00 . A A . 370 ASN HD21 1 1 
        7 11690 1 1  40 ASN HD22 H   3.513 -15.289  -6.108 1.00 . A A . 370 ASN HD22 1 1 
        7 11691 1 1  40 ASN N    N   5.056 -10.118  -5.198 1.00 . A A . 370 ASN N    1 1 
        7 11692 1 1  40 ASN ND2  N   4.028 -14.542  -5.730 1.00 . A A . 370 ASN ND2  1 1 
        7 11693 1 1  40 ASN O    O   2.765 -12.140  -3.633 1.00 . A A . 370 ASN O    1 1 
        7 11694 1 1  40 ASN OD1  O   4.091 -13.539  -7.732 1.00 . A A . 370 ASN OD1  1 1 
        7 11695 1 1  41 GLY C    C   3.754 -11.143  -0.966 1.00 . A A . 371 GLY C    1 1 
        7 11696 1 1  41 GLY CA   C   4.679 -12.127  -1.636 1.00 . A A . 371 GLY CA   1 1 
        7 11697 1 1  41 GLY H    H   5.811 -11.526  -3.320 1.00 . A A . 371 GLY H    1 1 
        7 11698 1 1  41 GLY HA2  H   4.263 -13.112  -1.572 1.00 . A A . 371 GLY HA2  1 1 
        7 11699 1 1  41 GLY HA3  H   5.627 -12.116  -1.119 1.00 . A A . 371 GLY HA3  1 1 
        7 11700 1 1  41 GLY N    N   4.904 -11.788  -3.019 1.00 . A A . 371 GLY N    1 1 
        7 11701 1 1  41 GLY O    O   2.958 -11.506  -0.104 1.00 . A A . 371 GLY O    1 1 
        7 11702 1 1  42 LEU C    C   1.661  -8.878  -1.127 1.00 . A A . 372 LEU C    1 1 
        7 11703 1 1  42 LEU CA   C   3.130  -8.815  -0.747 1.00 . A A . 372 LEU CA   1 1 
        7 11704 1 1  42 LEU CB   C   3.731  -7.469  -1.166 1.00 . A A . 372 LEU CB   1 1 
        7 11705 1 1  42 LEU CD1  C   2.104  -5.842  -0.139 1.00 . A A . 372 LEU CD1  1 1 
        7 11706 1 1  42 LEU CD2  C   3.955  -6.784   1.207 1.00 . A A . 372 LEU CD2  1 1 
        7 11707 1 1  42 LEU CG   C   3.544  -6.324  -0.173 1.00 . A A . 372 LEU CG   1 1 
        7 11708 1 1  42 LEU H    H   4.370  -9.704  -2.203 1.00 . A A . 372 LEU H    1 1 
        7 11709 1 1  42 LEU HA   H   3.237  -8.941   0.326 1.00 . A A . 372 LEU HA   1 1 
        7 11710 1 1  42 LEU HB2  H   4.791  -7.608  -1.322 1.00 . A A . 372 LEU HB2  1 1 
        7 11711 1 1  42 LEU HB3  H   3.283  -7.177  -2.102 1.00 . A A . 372 LEU HB3  1 1 
        7 11712 1 1  42 LEU HD11 H   1.480  -6.611   0.297 1.00 . A A . 372 LEU HD11 1 1 
        7 11713 1 1  42 LEU HD12 H   1.772  -5.631  -1.144 1.00 . A A . 372 LEU HD12 1 1 
        7 11714 1 1  42 LEU HD13 H   2.042  -4.944   0.458 1.00 . A A . 372 LEU HD13 1 1 
        7 11715 1 1  42 LEU HD21 H   4.990  -7.092   1.187 1.00 . A A . 372 LEU HD21 1 1 
        7 11716 1 1  42 LEU HD22 H   3.337  -7.619   1.504 1.00 . A A . 372 LEU HD22 1 1 
        7 11717 1 1  42 LEU HD23 H   3.832  -5.974   1.913 1.00 . A A . 372 LEU HD23 1 1 
        7 11718 1 1  42 LEU HG   H   4.177  -5.495  -0.461 1.00 . A A . 372 LEU HG   1 1 
        7 11719 1 1  42 LEU N    N   3.841  -9.895  -1.397 1.00 . A A . 372 LEU N    1 1 
        7 11720 1 1  42 LEU O    O   0.769  -8.701  -0.301 1.00 . A A . 372 LEU O    1 1 
        7 11721 1 1  43 ALA C    C  -0.638 -10.442  -2.399 1.00 . A A . 373 ALA C    1 1 
        7 11722 1 1  43 ALA CA   C   0.088  -9.222  -2.931 1.00 . A A . 373 ALA CA   1 1 
        7 11723 1 1  43 ALA CB   C   0.147  -9.266  -4.431 1.00 . A A . 373 ALA CB   1 1 
        7 11724 1 1  43 ALA H    H   2.193  -9.293  -2.998 1.00 . A A . 373 ALA H    1 1 
        7 11725 1 1  43 ALA HA   H  -0.446  -8.331  -2.636 1.00 . A A . 373 ALA HA   1 1 
        7 11726 1 1  43 ALA HB1  H  -0.856  -9.367  -4.827 1.00 . A A . 373 ALA HB1  1 1 
        7 11727 1 1  43 ALA HB2  H   0.750 -10.112  -4.733 1.00 . A A . 373 ALA HB2  1 1 
        7 11728 1 1  43 ALA HB3  H   0.594  -8.353  -4.798 1.00 . A A . 373 ALA HB3  1 1 
        7 11729 1 1  43 ALA N    N   1.429  -9.144  -2.395 1.00 . A A . 373 ALA N    1 1 
        7 11730 1 1  43 ALA O    O  -1.858 -10.436  -2.245 1.00 . A A . 373 ALA O    1 1 
        7 11731 1 1  44 ARG C    C  -0.913 -12.359  -0.106 1.00 . A A . 374 ARG C    1 1 
        7 11732 1 1  44 ARG CA   C  -0.447 -12.684  -1.525 1.00 . A A . 374 ARG CA   1 1 
        7 11733 1 1  44 ARG CB   C   0.570 -13.835  -1.550 1.00 . A A . 374 ARG CB   1 1 
        7 11734 1 1  44 ARG CD   C   1.787 -15.605  -0.284 1.00 . A A . 374 ARG CD   1 1 
        7 11735 1 1  44 ARG CG   C   1.059 -14.278  -0.192 1.00 . A A . 374 ARG CG   1 1 
        7 11736 1 1  44 ARG CZ   C   0.498 -17.712  -0.280 1.00 . A A . 374 ARG CZ   1 1 
        7 11737 1 1  44 ARG H    H   1.074 -11.477  -2.354 1.00 . A A . 374 ARG H    1 1 
        7 11738 1 1  44 ARG HA   H  -1.309 -12.964  -2.110 1.00 . A A . 374 ARG HA   1 1 
        7 11739 1 1  44 ARG HB2  H   0.119 -14.687  -2.035 1.00 . A A . 374 ARG HB2  1 1 
        7 11740 1 1  44 ARG HB3  H   1.424 -13.523  -2.123 1.00 . A A . 374 ARG HB3  1 1 
        7 11741 1 1  44 ARG HD2  H   2.681 -15.470  -0.874 1.00 . A A . 374 ARG HD2  1 1 
        7 11742 1 1  44 ARG HD3  H   2.056 -15.928   0.711 1.00 . A A . 374 ARG HD3  1 1 
        7 11743 1 1  44 ARG HE   H   0.730 -16.506  -1.861 1.00 . A A . 374 ARG HE   1 1 
        7 11744 1 1  44 ARG HG2  H   1.733 -13.532   0.202 1.00 . A A . 374 ARG HG2  1 1 
        7 11745 1 1  44 ARG HG3  H   0.211 -14.381   0.460 1.00 . A A . 374 ARG HG3  1 1 
        7 11746 1 1  44 ARG HH11 H   1.363 -17.266   1.508 1.00 . A A . 374 ARG HH11 1 1 
        7 11747 1 1  44 ARG HH12 H   0.441 -18.744   1.470 1.00 . A A . 374 ARG HH12 1 1 
        7 11748 1 1  44 ARG HH21 H  -0.497 -18.435  -1.895 1.00 . A A . 374 ARG HH21 1 1 
        7 11749 1 1  44 ARG HH22 H  -0.619 -19.396  -0.453 1.00 . A A . 374 ARG HH22 1 1 
        7 11750 1 1  44 ARG N    N   0.119 -11.496  -2.129 1.00 . A A . 374 ARG N    1 1 
        7 11751 1 1  44 ARG NE   N   0.958 -16.633  -0.911 1.00 . A A . 374 ARG NE   1 1 
        7 11752 1 1  44 ARG NH1  N   0.790 -17.922   0.998 1.00 . A A . 374 ARG NH1  1 1 
        7 11753 1 1  44 ARG NH2  N  -0.263 -18.583  -0.927 1.00 . A A . 374 ARG NH2  1 1 
        7 11754 1 1  44 ARG O    O  -1.886 -12.925   0.385 1.00 . A A . 374 ARG O    1 1 
        7 11755 1 1  45 LEU C    C  -1.954 -10.108   1.623 1.00 . A A . 375 LEU C    1 1 
        7 11756 1 1  45 LEU CA   C  -0.656 -10.870   1.819 1.00 . A A . 375 LEU CA   1 1 
        7 11757 1 1  45 LEU CB   C   0.388  -9.896   2.370 1.00 . A A . 375 LEU CB   1 1 
        7 11758 1 1  45 LEU CD1  C   1.903 -11.861   2.819 1.00 . A A . 375 LEU CD1  1 1 
        7 11759 1 1  45 LEU CD2  C   2.714  -9.540   3.133 1.00 . A A . 375 LEU CD2  1 1 
        7 11760 1 1  45 LEU CG   C   1.514 -10.462   3.233 1.00 . A A . 375 LEU CG   1 1 
        7 11761 1 1  45 LEU H    H   0.603 -11.073   0.120 1.00 . A A . 375 LEU H    1 1 
        7 11762 1 1  45 LEU HA   H  -0.813 -11.683   2.518 1.00 . A A . 375 LEU HA   1 1 
        7 11763 1 1  45 LEU HB2  H   0.843  -9.395   1.530 1.00 . A A . 375 LEU HB2  1 1 
        7 11764 1 1  45 LEU HB3  H  -0.134  -9.157   2.956 1.00 . A A . 375 LEU HB3  1 1 
        7 11765 1 1  45 LEU HD11 H   2.678 -12.222   3.479 1.00 . A A . 375 LEU HD11 1 1 
        7 11766 1 1  45 LEU HD12 H   2.268 -11.844   1.804 1.00 . A A . 375 LEU HD12 1 1 
        7 11767 1 1  45 LEU HD13 H   1.041 -12.507   2.884 1.00 . A A . 375 LEU HD13 1 1 
        7 11768 1 1  45 LEU HD21 H   2.440  -8.553   3.474 1.00 . A A . 375 LEU HD21 1 1 
        7 11769 1 1  45 LEU HD22 H   3.036  -9.483   2.102 1.00 . A A . 375 LEU HD22 1 1 
        7 11770 1 1  45 LEU HD23 H   3.518  -9.925   3.742 1.00 . A A . 375 LEU HD23 1 1 
        7 11771 1 1  45 LEU HG   H   1.197 -10.490   4.263 1.00 . A A . 375 LEU HG   1 1 
        7 11772 1 1  45 LEU N    N  -0.221 -11.420   0.533 1.00 . A A . 375 LEU N    1 1 
        7 11773 1 1  45 LEU O    O  -2.904 -10.252   2.387 1.00 . A A . 375 LEU O    1 1 
        7 11774 1 1  46 TRP C    C  -4.348  -9.373   0.031 1.00 . A A . 376 TRP C    1 1 
        7 11775 1 1  46 TRP CA   C  -3.120  -8.484   0.224 1.00 . A A . 376 TRP CA   1 1 
        7 11776 1 1  46 TRP CB   C  -2.803  -7.699  -1.046 1.00 . A A . 376 TRP CB   1 1 
        7 11777 1 1  46 TRP CD1  C  -4.227  -6.330  -2.667 1.00 . A A . 376 TRP CD1  1 1 
        7 11778 1 1  46 TRP CD2  C  -4.517  -5.773  -0.519 1.00 . A A . 376 TRP CD2  1 1 
        7 11779 1 1  46 TRP CE2  C  -5.340  -4.955  -1.314 1.00 . A A . 376 TRP CE2  1 1 
        7 11780 1 1  46 TRP CE3  C  -4.534  -5.597   0.867 1.00 . A A . 376 TRP CE3  1 1 
        7 11781 1 1  46 TRP CG   C  -3.812  -6.651  -1.409 1.00 . A A . 376 TRP CG   1 1 
        7 11782 1 1  46 TRP CH2  C  -6.161  -3.831   0.582 1.00 . A A . 376 TRP CH2  1 1 
        7 11783 1 1  46 TRP CZ2  C  -6.167  -3.983  -0.772 1.00 . A A . 376 TRP CZ2  1 1 
        7 11784 1 1  46 TRP CZ3  C  -5.355  -4.625   1.402 1.00 . A A . 376 TRP CZ3  1 1 
        7 11785 1 1  46 TRP H    H  -1.148  -9.208   0.039 1.00 . A A . 376 TRP H    1 1 
        7 11786 1 1  46 TRP HA   H  -3.310  -7.792   1.022 1.00 . A A . 376 TRP HA   1 1 
        7 11787 1 1  46 TRP HB2  H  -1.851  -7.207  -0.925 1.00 . A A . 376 TRP HB2  1 1 
        7 11788 1 1  46 TRP HB3  H  -2.738  -8.391  -1.865 1.00 . A A . 376 TRP HB3  1 1 
        7 11789 1 1  46 TRP HD1  H  -3.876  -6.816  -3.565 1.00 . A A . 376 TRP HD1  1 1 
        7 11790 1 1  46 TRP HE1  H  -5.590  -4.905  -3.393 1.00 . A A . 376 TRP HE1  1 1 
        7 11791 1 1  46 TRP HE3  H  -3.923  -6.205   1.516 1.00 . A A . 376 TRP HE3  1 1 
        7 11792 1 1  46 TRP HH2  H  -6.772  -3.073   1.038 1.00 . A A . 376 TRP HH2  1 1 
        7 11793 1 1  46 TRP HZ2  H  -6.807  -3.370  -1.388 1.00 . A A . 376 TRP HZ2  1 1 
        7 11794 1 1  46 TRP HZ3  H  -5.380  -4.472   2.472 1.00 . A A . 376 TRP HZ3  1 1 
        7 11795 1 1  46 TRP N    N  -1.963  -9.286   0.584 1.00 . A A . 376 TRP N    1 1 
        7 11796 1 1  46 TRP NE1  N  -5.147  -5.313  -2.618 1.00 . A A . 376 TRP NE1  1 1 
        7 11797 1 1  46 TRP O    O  -5.414  -9.104   0.585 1.00 . A A . 376 TRP O    1 1 
        7 11798 1 1  47 GLY C    C  -5.608 -12.105   0.394 1.00 . A A . 377 GLY C    1 1 
        7 11799 1 1  47 GLY CA   C  -5.260 -11.404  -0.905 1.00 . A A . 377 GLY CA   1 1 
        7 11800 1 1  47 GLY H    H  -3.334 -10.577  -1.209 1.00 . A A . 377 GLY H    1 1 
        7 11801 1 1  47 GLY HA2  H  -6.138 -10.887  -1.268 1.00 . A A . 377 GLY HA2  1 1 
        7 11802 1 1  47 GLY HA3  H  -4.962 -12.143  -1.634 1.00 . A A . 377 GLY HA3  1 1 
        7 11803 1 1  47 GLY N    N  -4.188 -10.443  -0.739 1.00 . A A . 377 GLY N    1 1 
        7 11804 1 1  47 GLY O    O  -6.777 -12.340   0.681 1.00 . A A . 377 GLY O    1 1 
        7 11805 1 1  48 ASN C    C  -5.632 -12.161   3.397 1.00 . A A . 378 ASN C    1 1 
        7 11806 1 1  48 ASN CA   C  -4.773 -13.047   2.496 1.00 . A A . 378 ASN CA   1 1 
        7 11807 1 1  48 ASN CB   C  -3.420 -13.308   3.160 1.00 . A A . 378 ASN CB   1 1 
        7 11808 1 1  48 ASN CG   C  -2.957 -14.746   3.040 1.00 . A A . 378 ASN CG   1 1 
        7 11809 1 1  48 ASN H    H  -3.672 -12.256   0.866 1.00 . A A . 378 ASN H    1 1 
        7 11810 1 1  48 ASN HA   H  -5.272 -13.985   2.353 1.00 . A A . 378 ASN HA   1 1 
        7 11811 1 1  48 ASN HB2  H  -2.684 -12.682   2.685 1.00 . A A . 378 ASN HB2  1 1 
        7 11812 1 1  48 ASN HB3  H  -3.476 -13.053   4.198 1.00 . A A . 378 ASN HB3  1 1 
        7 11813 1 1  48 ASN HD21 H  -1.863 -14.266   1.465 1.00 . A A . 378 ASN HD21 1 1 
        7 11814 1 1  48 ASN HD22 H  -1.807 -15.930   1.943 1.00 . A A . 378 ASN HD22 1 1 
        7 11815 1 1  48 ASN N    N  -4.585 -12.432   1.180 1.00 . A A . 378 ASN N    1 1 
        7 11816 1 1  48 ASN ND2  N  -2.126 -15.011   2.051 1.00 . A A . 378 ASN ND2  1 1 
        7 11817 1 1  48 ASN O    O  -6.494 -12.644   4.132 1.00 . A A . 378 ASN O    1 1 
        7 11818 1 1  48 ASN OD1  O  -3.322 -15.603   3.844 1.00 . A A . 378 ASN OD1  1 1 
        7 11819 1 1  49 HIS C    C  -7.551  -9.709   3.607 1.00 . A A . 379 HIS C    1 1 
        7 11820 1 1  49 HIS CA   C  -6.120  -9.879   4.113 1.00 . A A . 379 HIS CA   1 1 
        7 11821 1 1  49 HIS CB   C  -5.373  -8.538   4.071 1.00 . A A . 379 HIS CB   1 1 
        7 11822 1 1  49 HIS CD2  C  -6.811  -6.394   4.080 1.00 . A A . 379 HIS CD2  1 1 
        7 11823 1 1  49 HIS CE1  C  -6.816  -6.063   6.229 1.00 . A A . 379 HIS CE1  1 1 
        7 11824 1 1  49 HIS CG   C  -6.108  -7.382   4.686 1.00 . A A . 379 HIS CG   1 1 
        7 11825 1 1  49 HIS H    H  -4.681 -10.547   2.713 1.00 . A A . 379 HIS H    1 1 
        7 11826 1 1  49 HIS HA   H  -6.151 -10.231   5.132 1.00 . A A . 379 HIS HA   1 1 
        7 11827 1 1  49 HIS HB2  H  -4.436  -8.646   4.596 1.00 . A A . 379 HIS HB2  1 1 
        7 11828 1 1  49 HIS HB3  H  -5.170  -8.288   3.040 1.00 . A A . 379 HIS HB3  1 1 
        7 11829 1 1  49 HIS HD2  H  -6.989  -6.287   3.020 1.00 . A A . 379 HIS HD2  1 1 
        7 11830 1 1  49 HIS HE1  H  -7.009  -5.621   7.195 1.00 . A A . 379 HIS HE1  1 1 
        7 11831 1 1  49 HIS HE2  H  -7.587  -4.642   4.926 1.00 . A A . 379 HIS HE2  1 1 
        7 11832 1 1  49 HIS N    N  -5.390 -10.860   3.320 1.00 . A A . 379 HIS N    1 1 
        7 11833 1 1  49 HIS ND1  N  -6.115  -7.169   6.044 1.00 . A A . 379 HIS ND1  1 1 
        7 11834 1 1  49 HIS NE2  N  -7.257  -5.558   5.068 1.00 . A A . 379 HIS NE2  1 1 
        7 11835 1 1  49 HIS O    O  -8.495  -9.648   4.397 1.00 . A A . 379 HIS O    1 1 
        7 11836 1 1  50 LYS C    C  -9.792 -10.675   1.452 1.00 . A A . 380 LYS C    1 1 
        7 11837 1 1  50 LYS CA   C  -9.022  -9.382   1.706 1.00 . A A . 380 LYS CA   1 1 
        7 11838 1 1  50 LYS CB   C  -8.885  -8.593   0.405 1.00 . A A . 380 LYS CB   1 1 
        7 11839 1 1  50 LYS CD   C  -8.439  -6.277  -0.470 1.00 . A A . 380 LYS CD   1 1 
        7 11840 1 1  50 LYS CE   C  -8.348  -6.796  -1.892 1.00 . A A . 380 LYS CE   1 1 
        7 11841 1 1  50 LYS CG   C  -8.045  -7.334   0.547 1.00 . A A . 380 LYS CG   1 1 
        7 11842 1 1  50 LYS H    H  -6.935  -9.761   1.702 1.00 . A A . 380 LYS H    1 1 
        7 11843 1 1  50 LYS HA   H  -9.578  -8.783   2.408 1.00 . A A . 380 LYS HA   1 1 
        7 11844 1 1  50 LYS HB2  H  -8.424  -9.226  -0.339 1.00 . A A . 380 LYS HB2  1 1 
        7 11845 1 1  50 LYS HB3  H  -9.867  -8.308   0.064 1.00 . A A . 380 LYS HB3  1 1 
        7 11846 1 1  50 LYS HD2  H  -9.455  -5.970  -0.277 1.00 . A A . 380 LYS HD2  1 1 
        7 11847 1 1  50 LYS HD3  H  -7.779  -5.429  -0.362 1.00 . A A . 380 LYS HD3  1 1 
        7 11848 1 1  50 LYS HE2  H  -7.353  -7.197  -2.074 1.00 . A A . 380 LYS HE2  1 1 
        7 11849 1 1  50 LYS HE3  H  -9.068  -7.584  -1.999 1.00 . A A . 380 LYS HE3  1 1 
        7 11850 1 1  50 LYS HG2  H  -8.173  -6.932   1.541 1.00 . A A . 380 LYS HG2  1 1 
        7 11851 1 1  50 LYS HG3  H  -7.007  -7.593   0.396 1.00 . A A . 380 LYS HG3  1 1 
        7 11852 1 1  50 LYS HZ1  H  -8.241  -5.976  -3.813 1.00 . A A . 380 LYS HZ1  1 1 
        7 11853 1 1  50 LYS HZ2  H  -8.266  -4.808  -2.585 1.00 . A A . 380 LYS HZ2  1 1 
        7 11854 1 1  50 LYS HZ3  H  -9.688  -5.643  -3.007 1.00 . A A . 380 LYS HZ3  1 1 
        7 11855 1 1  50 LYS N    N  -7.713  -9.641   2.291 1.00 . A A . 380 LYS N    1 1 
        7 11856 1 1  50 LYS NZ   N  -8.651  -5.730  -2.893 1.00 . A A . 380 LYS NZ   1 1 
        7 11857 1 1  50 LYS O    O -10.868 -10.657   0.858 1.00 . A A . 380 LYS O    1 1 
        7 11858 1 1  51 ASN C    C -10.066 -13.463   0.297 1.00 . A A . 381 ASN C    1 1 
        7 11859 1 1  51 ASN CA   C  -9.838 -13.110   1.766 1.00 . A A . 381 ASN CA   1 1 
        7 11860 1 1  51 ASN CB   C -11.155 -13.191   2.542 1.00 . A A . 381 ASN CB   1 1 
        7 11861 1 1  51 ASN CG   C -10.952 -13.176   4.045 1.00 . A A . 381 ASN CG   1 1 
        7 11862 1 1  51 ASN H    H  -8.367 -11.724   2.372 1.00 . A A . 381 ASN H    1 1 
        7 11863 1 1  51 ASN HA   H  -9.150 -13.830   2.184 1.00 . A A . 381 ASN HA   1 1 
        7 11864 1 1  51 ASN HB2  H -11.777 -12.349   2.276 1.00 . A A . 381 ASN HB2  1 1 
        7 11865 1 1  51 ASN HB3  H -11.660 -14.102   2.276 1.00 . A A . 381 ASN HB3  1 1 
        7 11866 1 1  51 ASN HD21 H -11.131 -11.197   4.083 1.00 . A A . 381 ASN HD21 1 1 
        7 11867 1 1  51 ASN HD22 H -10.843 -11.956   5.610 1.00 . A A . 381 ASN HD22 1 1 
        7 11868 1 1  51 ASN N    N  -9.227 -11.789   1.914 1.00 . A A . 381 ASN N    1 1 
        7 11869 1 1  51 ASN ND2  N -10.979 -11.992   4.638 1.00 . A A . 381 ASN ND2  1 1 
        7 11870 1 1  51 ASN O    O -11.120 -13.986  -0.072 1.00 . A A . 381 ASN O    1 1 
        7 11871 1 1  51 ASN OD1  O -10.782 -14.223   4.671 1.00 . A A . 381 ASN OD1  1 1 
        7 11872 1 1  52 ARG C    C  -7.952 -14.283  -2.399 1.00 . A A . 382 ARG C    1 1 
        7 11873 1 1  52 ARG CA   C  -9.156 -13.467  -1.962 1.00 . A A . 382 ARG CA   1 1 
        7 11874 1 1  52 ARG CB   C  -9.200 -12.178  -2.786 1.00 . A A . 382 ARG CB   1 1 
        7 11875 1 1  52 ARG CD   C -11.635 -11.747  -2.422 1.00 . A A . 382 ARG CD   1 1 
        7 11876 1 1  52 ARG CG   C -10.237 -11.179  -2.312 1.00 . A A . 382 ARG CG   1 1 
        7 11877 1 1  52 ARG CZ   C -13.793 -11.123  -1.398 1.00 . A A . 382 ARG CZ   1 1 
        7 11878 1 1  52 ARG H    H  -8.252 -12.769  -0.183 1.00 . A A . 382 ARG H    1 1 
        7 11879 1 1  52 ARG HA   H -10.057 -14.035  -2.139 1.00 . A A . 382 ARG HA   1 1 
        7 11880 1 1  52 ARG HB2  H  -8.233 -11.706  -2.756 1.00 . A A . 382 ARG HB2  1 1 
        7 11881 1 1  52 ARG HB3  H  -9.427 -12.434  -3.808 1.00 . A A . 382 ARG HB3  1 1 
        7 11882 1 1  52 ARG HD2  H -11.816 -12.010  -3.451 1.00 . A A . 382 ARG HD2  1 1 
        7 11883 1 1  52 ARG HD3  H -11.701 -12.632  -1.806 1.00 . A A . 382 ARG HD3  1 1 
        7 11884 1 1  52 ARG HE   H -12.446  -9.824  -2.137 1.00 . A A . 382 ARG HE   1 1 
        7 11885 1 1  52 ARG HG2  H -10.038 -10.933  -1.280 1.00 . A A . 382 ARG HG2  1 1 
        7 11886 1 1  52 ARG HG3  H -10.169 -10.288  -2.917 1.00 . A A . 382 ARG HG3  1 1 
        7 11887 1 1  52 ARG HH11 H -13.444 -13.118  -1.436 1.00 . A A . 382 ARG HH11 1 1 
        7 11888 1 1  52 ARG HH12 H -14.957 -12.642  -0.725 1.00 . A A . 382 ARG HH12 1 1 
        7 11889 1 1  52 ARG HH21 H -14.437  -9.213  -1.191 1.00 . A A . 382 ARG HH21 1 1 
        7 11890 1 1  52 ARG HH22 H -15.515 -10.432  -0.588 1.00 . A A . 382 ARG HH22 1 1 
        7 11891 1 1  52 ARG N    N  -9.073 -13.176  -0.538 1.00 . A A . 382 ARG N    1 1 
        7 11892 1 1  52 ARG NE   N -12.645 -10.789  -1.984 1.00 . A A . 382 ARG NE   1 1 
        7 11893 1 1  52 ARG NH1  N -14.086 -12.397  -1.170 1.00 . A A . 382 ARG NH1  1 1 
        7 11894 1 1  52 ARG NH2  N -14.650 -10.180  -1.030 1.00 . A A . 382 ARG NH2  1 1 
        7 11895 1 1  52 ARG O    O  -6.831 -14.039  -1.954 1.00 . A A . 382 ARG O    1 1 
        7 11896 1 1  53 THR C    C  -6.533 -15.346  -5.052 1.00 . A A . 383 THR C    1 1 
        7 11897 1 1  53 THR CA   C  -7.117 -16.046  -3.831 1.00 . A A . 383 THR CA   1 1 
        7 11898 1 1  53 THR CB   C  -7.631 -17.438  -4.239 1.00 . A A . 383 THR CB   1 1 
        7 11899 1 1  53 THR CG2  C  -6.556 -18.224  -4.974 1.00 . A A . 383 THR CG2  1 1 
        7 11900 1 1  53 THR H    H  -9.115 -15.433  -3.542 1.00 . A A . 383 THR H    1 1 
        7 11901 1 1  53 THR HA   H  -6.346 -16.165  -3.083 1.00 . A A . 383 THR HA   1 1 
        7 11902 1 1  53 THR HB   H  -8.473 -17.308  -4.902 1.00 . A A . 383 THR HB   1 1 
        7 11903 1 1  53 THR HG1  H  -7.298 -18.568  -2.643 1.00 . A A . 383 THR HG1  1 1 
        7 11904 1 1  53 THR HG21 H  -6.937 -19.198  -5.234 1.00 . A A . 383 THR HG21 1 1 
        7 11905 1 1  53 THR HG22 H  -5.690 -18.331  -4.339 1.00 . A A . 383 THR HG22 1 1 
        7 11906 1 1  53 THR HG23 H  -6.281 -17.691  -5.874 1.00 . A A . 383 THR HG23 1 1 
        7 11907 1 1  53 THR N    N  -8.188 -15.248  -3.266 1.00 . A A . 383 THR N    1 1 
        7 11908 1 1  53 THR O    O  -5.321 -15.336  -5.269 1.00 . A A . 383 THR O    1 1 
        7 11909 1 1  53 THR OG1  O  -8.066 -18.161  -3.079 1.00 . A A . 383 THR OG1  1 1 
        7 11910 1 1  54 ASN C    C  -6.605 -12.662  -6.892 1.00 . A A . 384 ASN C    1 1 
        7 11911 1 1  54 ASN CA   C  -7.037 -14.110  -7.080 1.00 . A A . 384 ASN CA   1 1 
        7 11912 1 1  54 ASN CB   C  -8.219 -14.166  -8.032 1.00 . A A . 384 ASN CB   1 1 
        7 11913 1 1  54 ASN CG   C  -8.400 -15.532  -8.666 1.00 . A A . 384 ASN CG   1 1 
        7 11914 1 1  54 ASN H    H  -8.355 -14.711  -5.557 1.00 . A A . 384 ASN H    1 1 
        7 11915 1 1  54 ASN HA   H  -6.219 -14.671  -7.506 1.00 . A A . 384 ASN HA   1 1 
        7 11916 1 1  54 ASN HB2  H  -9.112 -13.926  -7.477 1.00 . A A . 384 ASN HB2  1 1 
        7 11917 1 1  54 ASN HB3  H  -8.074 -13.438  -8.806 1.00 . A A . 384 ASN HB3  1 1 
        7 11918 1 1  54 ASN HD21 H  -7.174 -15.032 -10.148 1.00 . A A . 384 ASN HD21 1 1 
        7 11919 1 1  54 ASN HD22 H  -7.843 -16.628 -10.231 1.00 . A A . 384 ASN HD22 1 1 
        7 11920 1 1  54 ASN N    N  -7.411 -14.735  -5.829 1.00 . A A . 384 ASN N    1 1 
        7 11921 1 1  54 ASN ND2  N  -7.739 -15.753  -9.793 1.00 . A A . 384 ASN ND2  1 1 
        7 11922 1 1  54 ASN O    O  -7.048 -11.770  -7.614 1.00 . A A . 384 ASN O    1 1 
        7 11923 1 1  54 ASN OD1  O  -9.120 -16.386  -8.144 1.00 . A A . 384 ASN OD1  1 1 
        7 11924 1 1  55 MET C    C  -3.750 -11.037  -6.007 1.00 . A A . 385 MET C    1 1 
        7 11925 1 1  55 MET CA   C  -5.235 -11.082  -5.695 1.00 . A A . 385 MET CA   1 1 
        7 11926 1 1  55 MET CB   C  -5.489 -10.642  -4.253 1.00 . A A . 385 MET CB   1 1 
        7 11927 1 1  55 MET CE   C  -7.758  -8.707  -4.591 1.00 . A A . 385 MET CE   1 1 
        7 11928 1 1  55 MET CG   C  -5.083  -9.210  -3.983 1.00 . A A . 385 MET CG   1 1 
        7 11929 1 1  55 MET H    H  -5.427 -13.161  -5.361 1.00 . A A . 385 MET H    1 1 
        7 11930 1 1  55 MET HA   H  -5.749 -10.413  -6.368 1.00 . A A . 385 MET HA   1 1 
        7 11931 1 1  55 MET HB2  H  -6.548 -10.727  -4.040 1.00 . A A . 385 MET HB2  1 1 
        7 11932 1 1  55 MET HB3  H  -4.939 -11.286  -3.584 1.00 . A A . 385 MET HB3  1 1 
        7 11933 1 1  55 MET HE1  H  -7.953  -8.734  -3.529 1.00 . A A . 385 MET HE1  1 1 
        7 11934 1 1  55 MET HE2  H  -7.814  -9.708  -4.993 1.00 . A A . 385 MET HE2  1 1 
        7 11935 1 1  55 MET HE3  H  -8.492  -8.082  -5.075 1.00 . A A . 385 MET HE3  1 1 
        7 11936 1 1  55 MET HG2  H  -5.170  -9.016  -2.923 1.00 . A A . 385 MET HG2  1 1 
        7 11937 1 1  55 MET HG3  H  -4.051  -9.074  -4.292 1.00 . A A . 385 MET HG3  1 1 
        7 11938 1 1  55 MET N    N  -5.743 -12.421  -5.924 1.00 . A A . 385 MET N    1 1 
        7 11939 1 1  55 MET O    O  -2.943 -11.644  -5.307 1.00 . A A . 385 MET O    1 1 
        7 11940 1 1  55 MET SD   S  -6.119  -8.035  -4.882 1.00 . A A . 385 MET SD   1 1 
        7 11941 1 1  56 THR C    C  -1.421  -8.922  -7.304 1.00 . A A . 386 THR C    1 1 
        7 11942 1 1  56 THR CA   C  -2.020 -10.299  -7.509 1.00 . A A . 386 THR CA   1 1 
        7 11943 1 1  56 THR CB   C  -1.903 -10.698  -8.989 1.00 . A A . 386 THR CB   1 1 
        7 11944 1 1  56 THR CG2  C  -2.579 -12.033  -9.231 1.00 . A A . 386 THR CG2  1 1 
        7 11945 1 1  56 THR H    H  -4.069  -9.817  -7.555 1.00 . A A . 386 THR H    1 1 
        7 11946 1 1  56 THR HA   H  -1.470 -11.011  -6.926 1.00 . A A . 386 THR HA   1 1 
        7 11947 1 1  56 THR HB   H  -0.859 -10.784  -9.250 1.00 . A A . 386 THR HB   1 1 
        7 11948 1 1  56 THR HG1  H  -2.483 -10.000 -10.742 1.00 . A A . 386 THR HG1  1 1 
        7 11949 1 1  56 THR HG21 H  -2.093 -12.793  -8.639 1.00 . A A . 386 THR HG21 1 1 
        7 11950 1 1  56 THR HG22 H  -2.510 -12.286 -10.277 1.00 . A A . 386 THR HG22 1 1 
        7 11951 1 1  56 THR HG23 H  -3.619 -11.961  -8.941 1.00 . A A . 386 THR HG23 1 1 
        7 11952 1 1  56 THR N    N  -3.396 -10.332  -7.067 1.00 . A A . 386 THR N    1 1 
        7 11953 1 1  56 THR O    O  -2.114  -8.002  -6.856 1.00 . A A . 386 THR O    1 1 
        7 11954 1 1  56 THR OG1  O  -2.519  -9.707  -9.816 1.00 . A A . 386 THR OG1  1 1 
        7 11955 1 1  57 TYR C    C  -0.120  -6.528  -8.555 1.00 . A A . 387 TYR C    1 1 
        7 11956 1 1  57 TYR CA   C   0.482  -7.459  -7.521 1.00 . A A . 387 TYR CA   1 1 
        7 11957 1 1  57 TYR CB   C   1.992  -7.520  -7.701 1.00 . A A . 387 TYR CB   1 1 
        7 11958 1 1  57 TYR CD1  C   2.536  -5.578  -6.215 1.00 . A A . 387 TYR CD1  1 1 
        7 11959 1 1  57 TYR CD2  C   3.192  -5.444  -8.504 1.00 . A A . 387 TYR CD2  1 1 
        7 11960 1 1  57 TYR CE1  C   3.041  -4.326  -5.993 1.00 . A A . 387 TYR CE1  1 1 
        7 11961 1 1  57 TYR CE2  C   3.695  -4.179  -8.288 1.00 . A A . 387 TYR CE2  1 1 
        7 11962 1 1  57 TYR CG   C   2.603  -6.165  -7.471 1.00 . A A . 387 TYR CG   1 1 
        7 11963 1 1  57 TYR CZ   C   3.617  -3.623  -7.030 1.00 . A A . 387 TYR CZ   1 1 
        7 11964 1 1  57 TYR H    H   0.372  -9.530  -7.973 1.00 . A A . 387 TYR H    1 1 
        7 11965 1 1  57 TYR HA   H   0.266  -7.060  -6.534 1.00 . A A . 387 TYR HA   1 1 
        7 11966 1 1  57 TYR HB2  H   2.414  -8.216  -6.989 1.00 . A A . 387 TYR HB2  1 1 
        7 11967 1 1  57 TYR HB3  H   2.227  -7.835  -8.706 1.00 . A A . 387 TYR HB3  1 1 
        7 11968 1 1  57 TYR HD1  H   2.090  -6.127  -5.393 1.00 . A A . 387 TYR HD1  1 1 
        7 11969 1 1  57 TYR HD2  H   3.252  -5.885  -9.487 1.00 . A A . 387 TYR HD2  1 1 
        7 11970 1 1  57 TYR HE1  H   2.969  -3.898  -5.011 1.00 . A A . 387 TYR HE1  1 1 
        7 11971 1 1  57 TYR HE2  H   4.148  -3.632  -9.100 1.00 . A A . 387 TYR HE2  1 1 
        7 11972 1 1  57 TYR HH   H   3.744  -1.757  -7.463 1.00 . A A . 387 TYR HH   1 1 
        7 11973 1 1  57 TYR N    N  -0.146  -8.762  -7.632 1.00 . A A . 387 TYR N    1 1 
        7 11974 1 1  57 TYR O    O  -0.157  -5.317  -8.366 1.00 . A A . 387 TYR O    1 1 
        7 11975 1 1  57 TYR OH   O   4.115  -2.362  -6.815 1.00 . A A . 387 TYR OH   1 1 
        7 11976 1 1  58 GLU C    C  -2.515  -5.652  -9.989 1.00 . A A . 388 GLU C    1 1 
        7 11977 1 1  58 GLU CA   C  -1.332  -6.358 -10.647 1.00 . A A . 388 GLU CA   1 1 
        7 11978 1 1  58 GLU CB   C  -1.811  -7.297 -11.753 1.00 . A A . 388 GLU CB   1 1 
        7 11979 1 1  58 GLU CD   C  -3.229  -7.625 -13.802 1.00 . A A . 388 GLU CD   1 1 
        7 11980 1 1  58 GLU CG   C  -2.773  -6.659 -12.733 1.00 . A A . 388 GLU CG   1 1 
        7 11981 1 1  58 GLU H    H  -0.457  -8.071  -9.778 1.00 . A A . 388 GLU H    1 1 
        7 11982 1 1  58 GLU HA   H  -0.665  -5.621 -11.068 1.00 . A A . 388 GLU HA   1 1 
        7 11983 1 1  58 GLU HB2  H  -0.954  -7.654 -12.304 1.00 . A A . 388 GLU HB2  1 1 
        7 11984 1 1  58 GLU HB3  H  -2.308  -8.136 -11.296 1.00 . A A . 388 GLU HB3  1 1 
        7 11985 1 1  58 GLU HG2  H  -3.638  -6.314 -12.189 1.00 . A A . 388 GLU HG2  1 1 
        7 11986 1 1  58 GLU HG3  H  -2.284  -5.821 -13.206 1.00 . A A . 388 GLU HG3  1 1 
        7 11987 1 1  58 GLU N    N  -0.599  -7.108  -9.646 1.00 . A A . 388 GLU N    1 1 
        7 11988 1 1  58 GLU O    O  -2.719  -4.452 -10.174 1.00 . A A . 388 GLU O    1 1 
        7 11989 1 1  58 GLU OE1  O  -4.032  -8.530 -13.491 1.00 . A A . 388 GLU OE1  1 1 
        7 11990 1 1  58 GLU OE2  O  -2.782  -7.485 -14.961 1.00 . A A . 388 GLU OE2  1 1 
        7 11991 1 1  59 LYS C    C  -3.967  -4.792  -7.462 1.00 . A A . 389 LYS C    1 1 
        7 11992 1 1  59 LYS CA   C  -4.407  -5.865  -8.457 1.00 . A A . 389 LYS CA   1 1 
        7 11993 1 1  59 LYS CB   C  -5.154  -6.976  -7.718 1.00 . A A . 389 LYS CB   1 1 
        7 11994 1 1  59 LYS CD   C  -5.288  -8.599  -9.650 1.00 . A A . 389 LYS CD   1 1 
        7 11995 1 1  59 LYS CE   C  -6.227  -9.320 -10.600 1.00 . A A . 389 LYS CE   1 1 
        7 11996 1 1  59 LYS CG   C  -6.062  -7.820  -8.601 1.00 . A A . 389 LYS CG   1 1 
        7 11997 1 1  59 LYS H    H  -3.042  -7.363  -9.086 1.00 . A A . 389 LYS H    1 1 
        7 11998 1 1  59 LYS HA   H  -5.073  -5.417  -9.176 1.00 . A A . 389 LYS HA   1 1 
        7 11999 1 1  59 LYS HB2  H  -4.431  -7.634  -7.254 1.00 . A A . 389 LYS HB2  1 1 
        7 12000 1 1  59 LYS HB3  H  -5.761  -6.530  -6.944 1.00 . A A . 389 LYS HB3  1 1 
        7 12001 1 1  59 LYS HD2  H  -4.674  -7.914 -10.215 1.00 . A A . 389 LYS HD2  1 1 
        7 12002 1 1  59 LYS HD3  H  -4.655  -9.329  -9.152 1.00 . A A . 389 LYS HD3  1 1 
        7 12003 1 1  59 LYS HE2  H  -6.721 -10.114 -10.062 1.00 . A A . 389 LYS HE2  1 1 
        7 12004 1 1  59 LYS HE3  H  -6.965  -8.617 -10.957 1.00 . A A . 389 LYS HE3  1 1 
        7 12005 1 1  59 LYS HG2  H  -6.599  -8.519  -7.981 1.00 . A A . 389 LYS HG2  1 1 
        7 12006 1 1  59 LYS HG3  H  -6.765  -7.167  -9.100 1.00 . A A . 389 LYS HG3  1 1 
        7 12007 1 1  59 LYS HZ1  H  -6.185 -10.375 -12.399 1.00 . A A . 389 LYS HZ1  1 1 
        7 12008 1 1  59 LYS HZ2  H  -4.804 -10.594 -11.444 1.00 . A A . 389 LYS HZ2  1 1 
        7 12009 1 1  59 LYS HZ3  H  -5.020  -9.148 -12.299 1.00 . A A . 389 LYS HZ3  1 1 
        7 12010 1 1  59 LYS N    N  -3.264  -6.407  -9.187 1.00 . A A . 389 LYS N    1 1 
        7 12011 1 1  59 LYS NZ   N  -5.508  -9.900 -11.763 1.00 . A A . 389 LYS NZ   1 1 
        7 12012 1 1  59 LYS O    O  -4.628  -3.764  -7.310 1.00 . A A . 389 LYS O    1 1 
        7 12013 1 1  60 MET C    C  -1.831  -2.813  -6.552 1.00 . A A . 390 MET C    1 1 
        7 12014 1 1  60 MET CA   C  -2.288  -4.085  -5.842 1.00 . A A . 390 MET CA   1 1 
        7 12015 1 1  60 MET CB   C  -1.109  -4.717  -5.102 1.00 . A A . 390 MET CB   1 1 
        7 12016 1 1  60 MET CE   C   1.481  -3.145  -2.243 1.00 . A A . 390 MET CE   1 1 
        7 12017 1 1  60 MET CG   C  -0.418  -3.760  -4.149 1.00 . A A . 390 MET CG   1 1 
        7 12018 1 1  60 MET H    H  -2.390  -5.898  -6.934 1.00 . A A . 390 MET H    1 1 
        7 12019 1 1  60 MET HA   H  -3.055  -3.827  -5.126 1.00 . A A . 390 MET HA   1 1 
        7 12020 1 1  60 MET HB2  H  -1.466  -5.565  -4.536 1.00 . A A . 390 MET HB2  1 1 
        7 12021 1 1  60 MET HB3  H  -0.384  -5.056  -5.827 1.00 . A A . 390 MET HB3  1 1 
        7 12022 1 1  60 MET HE1  H   2.284  -3.464  -1.595 1.00 . A A . 390 MET HE1  1 1 
        7 12023 1 1  60 MET HE2  H   0.664  -2.771  -1.644 1.00 . A A . 390 MET HE2  1 1 
        7 12024 1 1  60 MET HE3  H   1.835  -2.363  -2.898 1.00 . A A . 390 MET HE3  1 1 
        7 12025 1 1  60 MET HG2  H  -0.007  -2.941  -4.718 1.00 . A A . 390 MET HG2  1 1 
        7 12026 1 1  60 MET HG3  H  -1.150  -3.377  -3.451 1.00 . A A . 390 MET HG3  1 1 
        7 12027 1 1  60 MET N    N  -2.849  -5.041  -6.791 1.00 . A A . 390 MET N    1 1 
        7 12028 1 1  60 MET O    O  -2.089  -1.701  -6.089 1.00 . A A . 390 MET O    1 1 
        7 12029 1 1  60 MET SD   S   0.914  -4.536  -3.219 1.00 . A A . 390 MET SD   1 1 
        7 12030 1 1  61 SER C    C  -1.822  -0.968  -8.878 1.00 . A A . 391 SER C    1 1 
        7 12031 1 1  61 SER CA   C  -0.663  -1.881  -8.481 1.00 . A A . 391 SER CA   1 1 
        7 12032 1 1  61 SER CB   C   0.053  -2.420  -9.726 1.00 . A A . 391 SER CB   1 1 
        7 12033 1 1  61 SER H    H  -0.954  -3.910  -7.973 1.00 . A A . 391 SER H    1 1 
        7 12034 1 1  61 SER HA   H   0.040  -1.316  -7.880 1.00 . A A . 391 SER HA   1 1 
        7 12035 1 1  61 SER HB2  H   0.828  -3.107  -9.418 1.00 . A A . 391 SER HB2  1 1 
        7 12036 1 1  61 SER HB3  H  -0.661  -2.945 -10.345 1.00 . A A . 391 SER HB3  1 1 
        7 12037 1 1  61 SER HG   H   1.009  -1.762 -11.309 1.00 . A A . 391 SER HG   1 1 
        7 12038 1 1  61 SER N    N  -1.150  -2.992  -7.678 1.00 . A A . 391 SER N    1 1 
        7 12039 1 1  61 SER O    O  -1.693   0.249  -8.836 1.00 . A A . 391 SER O    1 1 
        7 12040 1 1  61 SER OG   O   0.645  -1.383 -10.490 1.00 . A A . 391 SER OG   1 1 
        7 12041 1 1  62 ARG C    C  -4.495   0.178  -8.466 1.00 . A A . 392 ARG C    1 1 
        7 12042 1 1  62 ARG CA   C  -4.169  -0.808  -9.567 1.00 . A A . 392 ARG CA   1 1 
        7 12043 1 1  62 ARG CB   C  -5.355  -1.744  -9.727 1.00 . A A . 392 ARG CB   1 1 
        7 12044 1 1  62 ARG CD   C  -5.281  -2.249 -12.179 1.00 . A A . 392 ARG CD   1 1 
        7 12045 1 1  62 ARG CG   C  -5.152  -2.808 -10.771 1.00 . A A . 392 ARG CG   1 1 
        7 12046 1 1  62 ARG CZ   C  -7.395  -1.834 -13.395 1.00 . A A . 392 ARG CZ   1 1 
        7 12047 1 1  62 ARG H    H  -2.989  -2.550  -9.272 1.00 . A A . 392 ARG H    1 1 
        7 12048 1 1  62 ARG HA   H  -4.005  -0.278 -10.490 1.00 . A A . 392 ARG HA   1 1 
        7 12049 1 1  62 ARG HB2  H  -5.547  -2.228  -8.782 1.00 . A A . 392 ARG HB2  1 1 
        7 12050 1 1  62 ARG HB3  H  -6.218  -1.159 -10.004 1.00 . A A . 392 ARG HB3  1 1 
        7 12051 1 1  62 ARG HD2  H  -4.481  -1.546 -12.348 1.00 . A A . 392 ARG HD2  1 1 
        7 12052 1 1  62 ARG HD3  H  -5.197  -3.063 -12.884 1.00 . A A . 392 ARG HD3  1 1 
        7 12053 1 1  62 ARG HE   H  -6.807  -0.860 -11.743 1.00 . A A . 392 ARG HE   1 1 
        7 12054 1 1  62 ARG HG2  H  -4.160  -3.218 -10.648 1.00 . A A . 392 ARG HG2  1 1 
        7 12055 1 1  62 ARG HG3  H  -5.886  -3.580 -10.621 1.00 . A A . 392 ARG HG3  1 1 
        7 12056 1 1  62 ARG HH11 H  -6.285  -3.362 -14.143 1.00 . A A . 392 ARG HH11 1 1 
        7 12057 1 1  62 ARG HH12 H  -7.758  -3.018 -15.005 1.00 . A A . 392 ARG HH12 1 1 
        7 12058 1 1  62 ARG HH21 H  -8.731  -0.399 -12.876 1.00 . A A . 392 ARG HH21 1 1 
        7 12059 1 1  62 ARG HH22 H  -9.145  -1.324 -14.292 1.00 . A A . 392 ARG HH22 1 1 
        7 12060 1 1  62 ARG N    N  -2.961  -1.568  -9.234 1.00 . A A . 392 ARG N    1 1 
        7 12061 1 1  62 ARG NE   N  -6.561  -1.569 -12.387 1.00 . A A . 392 ARG NE   1 1 
        7 12062 1 1  62 ARG NH1  N  -7.124  -2.813 -14.250 1.00 . A A . 392 ARG NH1  1 1 
        7 12063 1 1  62 ARG NH2  N  -8.510  -1.131 -13.531 1.00 . A A . 392 ARG NH2  1 1 
        7 12064 1 1  62 ARG O    O  -4.662   1.378  -8.705 1.00 . A A . 392 ARG O    1 1 
        7 12065 1 1  63 ALA C    C  -3.812   1.555  -5.932 1.00 . A A . 393 ALA C    1 1 
        7 12066 1 1  63 ALA CA   C  -4.856   0.452  -6.080 1.00 . A A . 393 ALA CA   1 1 
        7 12067 1 1  63 ALA CB   C  -4.890  -0.423  -4.838 1.00 . A A . 393 ALA CB   1 1 
        7 12068 1 1  63 ALA H    H  -4.508  -1.332  -7.165 1.00 . A A . 393 ALA H    1 1 
        7 12069 1 1  63 ALA HA   H  -5.831   0.907  -6.196 1.00 . A A . 393 ALA HA   1 1 
        7 12070 1 1  63 ALA HB1  H  -5.123   0.187  -3.977 1.00 . A A . 393 ALA HB1  1 1 
        7 12071 1 1  63 ALA HB2  H  -3.926  -0.890  -4.700 1.00 . A A . 393 ALA HB2  1 1 
        7 12072 1 1  63 ALA HB3  H  -5.647  -1.185  -4.955 1.00 . A A . 393 ALA HB3  1 1 
        7 12073 1 1  63 ALA N    N  -4.598  -0.354  -7.259 1.00 . A A . 393 ALA N    1 1 
        7 12074 1 1  63 ALA O    O  -4.155   2.696  -5.638 1.00 . A A . 393 ALA O    1 1 
        7 12075 1 1  64 LEU C    C  -1.622   3.314  -7.029 1.00 . A A . 394 LEU C    1 1 
        7 12076 1 1  64 LEU CA   C  -1.454   2.182  -6.036 1.00 . A A . 394 LEU CA   1 1 
        7 12077 1 1  64 LEU CB   C  -0.106   1.491  -6.259 1.00 . A A . 394 LEU CB   1 1 
        7 12078 1 1  64 LEU CD1  C   1.445  -0.376  -5.675 1.00 . A A . 394 LEU CD1  1 1 
        7 12079 1 1  64 LEU CD2  C   0.554   1.123  -3.900 1.00 . A A . 394 LEU CD2  1 1 
        7 12080 1 1  64 LEU CG   C   0.253   0.443  -5.216 1.00 . A A . 394 LEU CG   1 1 
        7 12081 1 1  64 LEU H    H  -2.339   0.313  -6.509 1.00 . A A . 394 LEU H    1 1 
        7 12082 1 1  64 LEU HA   H  -1.489   2.586  -5.032 1.00 . A A . 394 LEU HA   1 1 
        7 12083 1 1  64 LEU HB2  H  -0.116   1.017  -7.227 1.00 . A A . 394 LEU HB2  1 1 
        7 12084 1 1  64 LEU HB3  H   0.665   2.244  -6.258 1.00 . A A . 394 LEU HB3  1 1 
        7 12085 1 1  64 LEU HD11 H   1.205  -0.866  -6.606 1.00 . A A . 394 LEU HD11 1 1 
        7 12086 1 1  64 LEU HD12 H   1.680  -1.118  -4.925 1.00 . A A . 394 LEU HD12 1 1 
        7 12087 1 1  64 LEU HD13 H   2.294   0.275  -5.819 1.00 . A A . 394 LEU HD13 1 1 
        7 12088 1 1  64 LEU HD21 H   0.695   0.377  -3.132 1.00 . A A . 394 LEU HD21 1 1 
        7 12089 1 1  64 LEU HD22 H  -0.272   1.767  -3.636 1.00 . A A . 394 LEU HD22 1 1 
        7 12090 1 1  64 LEU HD23 H   1.454   1.711  -4.003 1.00 . A A . 394 LEU HD23 1 1 
        7 12091 1 1  64 LEU HG   H  -0.584  -0.224  -5.072 1.00 . A A . 394 LEU HG   1 1 
        7 12092 1 1  64 LEU N    N  -2.545   1.222  -6.183 1.00 . A A . 394 LEU N    1 1 
        7 12093 1 1  64 LEU O    O  -1.549   4.486  -6.671 1.00 . A A . 394 LEU O    1 1 
        7 12094 1 1  65 ARG C    C  -3.185   4.874  -9.038 1.00 . A A . 395 ARG C    1 1 
        7 12095 1 1  65 ARG CA   C  -2.061   3.898  -9.352 1.00 . A A . 395 ARG CA   1 1 
        7 12096 1 1  65 ARG CB   C  -2.362   3.149 -10.646 1.00 . A A . 395 ARG CB   1 1 
        7 12097 1 1  65 ARG CD   C  -0.083   2.785 -11.640 1.00 . A A . 395 ARG CD   1 1 
        7 12098 1 1  65 ARG CG   C  -1.295   2.134 -10.999 1.00 . A A . 395 ARG CG   1 1 
        7 12099 1 1  65 ARG CZ   C   0.301   3.056 -14.058 1.00 . A A . 395 ARG CZ   1 1 
        7 12100 1 1  65 ARG H    H  -1.954   1.982  -8.468 1.00 . A A . 395 ARG H    1 1 
        7 12101 1 1  65 ARG HA   H  -1.140   4.448  -9.468 1.00 . A A . 395 ARG HA   1 1 
        7 12102 1 1  65 ARG HB2  H  -3.306   2.633 -10.543 1.00 . A A . 395 ARG HB2  1 1 
        7 12103 1 1  65 ARG HB3  H  -2.434   3.861 -11.454 1.00 . A A . 395 ARG HB3  1 1 
        7 12104 1 1  65 ARG HD2  H   0.264   3.581 -10.994 1.00 . A A . 395 ARG HD2  1 1 
        7 12105 1 1  65 ARG HD3  H   0.696   2.044 -11.746 1.00 . A A . 395 ARG HD3  1 1 
        7 12106 1 1  65 ARG HE   H  -1.139   3.988 -13.011 1.00 . A A . 395 ARG HE   1 1 
        7 12107 1 1  65 ARG HG2  H  -0.979   1.640 -10.091 1.00 . A A . 395 ARG HG2  1 1 
        7 12108 1 1  65 ARG HG3  H  -1.711   1.406 -11.671 1.00 . A A . 395 ARG HG3  1 1 
        7 12109 1 1  65 ARG HH11 H   1.546   1.733 -13.145 1.00 . A A . 395 ARG HH11 1 1 
        7 12110 1 1  65 ARG HH12 H   1.810   1.957 -14.845 1.00 . A A . 395 ARG HH12 1 1 
        7 12111 1 1  65 ARG HH21 H  -0.783   4.286 -15.256 1.00 . A A . 395 ARG HH21 1 1 
        7 12112 1 1  65 ARG HH22 H   0.502   3.414 -16.047 1.00 . A A . 395 ARG HH22 1 1 
        7 12113 1 1  65 ARG N    N  -1.883   2.943  -8.269 1.00 . A A . 395 ARG N    1 1 
        7 12114 1 1  65 ARG NE   N  -0.387   3.347 -12.953 1.00 . A A . 395 ARG NE   1 1 
        7 12115 1 1  65 ARG NH1  N   1.300   2.181 -14.012 1.00 . A A . 395 ARG NH1  1 1 
        7 12116 1 1  65 ARG NH2  N  -0.018   3.630 -15.210 1.00 . A A . 395 ARG NH2  1 1 
        7 12117 1 1  65 ARG O    O  -3.145   6.035  -9.444 1.00 . A A . 395 ARG O    1 1 
        7 12118 1 1  66 HIS C    C  -4.873   6.139  -6.746 1.00 . A A . 396 HIS C    1 1 
        7 12119 1 1  66 HIS CA   C  -5.299   5.252  -7.912 1.00 . A A . 396 HIS CA   1 1 
        7 12120 1 1  66 HIS CB   C  -6.521   4.412  -7.536 1.00 . A A . 396 HIS CB   1 1 
        7 12121 1 1  66 HIS CD2  C  -8.976   5.062  -7.088 1.00 . A A . 396 HIS CD2  1 1 
        7 12122 1 1  66 HIS CE1  C  -9.221   6.405  -8.780 1.00 . A A . 396 HIS CE1  1 1 
        7 12123 1 1  66 HIS CG   C  -7.818   5.120  -7.782 1.00 . A A . 396 HIS CG   1 1 
        7 12124 1 1  66 HIS H    H  -4.189   3.454  -8.051 1.00 . A A . 396 HIS H    1 1 
        7 12125 1 1  66 HIS HA   H  -5.555   5.881  -8.747 1.00 . A A . 396 HIS HA   1 1 
        7 12126 1 1  66 HIS HB2  H  -6.522   3.506  -8.120 1.00 . A A . 396 HIS HB2  1 1 
        7 12127 1 1  66 HIS HB3  H  -6.469   4.161  -6.486 1.00 . A A . 396 HIS HB3  1 1 
        7 12128 1 1  66 HIS HD2  H  -9.164   4.485  -6.194 1.00 . A A . 396 HIS HD2  1 1 
        7 12129 1 1  66 HIS HE1  H  -9.662   7.096  -9.483 1.00 . A A . 396 HIS HE1  1 1 
        7 12130 1 1  66 HIS HE2  H -10.851   5.833  -7.638 1.00 . A A . 396 HIS HE2  1 1 
        7 12131 1 1  66 HIS N    N  -4.192   4.400  -8.317 1.00 . A A . 396 HIS N    1 1 
        7 12132 1 1  66 HIS ND1  N  -7.976   5.968  -8.850 1.00 . A A . 396 HIS ND1  1 1 
        7 12133 1 1  66 HIS NE2  N  -9.870   5.883  -7.729 1.00 . A A . 396 HIS NE2  1 1 
        7 12134 1 1  66 HIS O    O  -5.242   7.311  -6.678 1.00 . A A . 396 HIS O    1 1 
        7 12135 1 1  67 TYR C    C  -2.761   7.518  -5.042 1.00 . A A . 397 TYR C    1 1 
        7 12136 1 1  67 TYR CA   C  -3.583   6.293  -4.672 1.00 . A A . 397 TYR CA   1 1 
        7 12137 1 1  67 TYR CB   C  -2.745   5.369  -3.781 1.00 . A A . 397 TYR CB   1 1 
        7 12138 1 1  67 TYR CD1  C  -4.925   4.345  -3.108 1.00 . A A . 397 TYR CD1  1 1 
        7 12139 1 1  67 TYR CD2  C  -2.929   3.134  -2.650 1.00 . A A . 397 TYR CD2  1 1 
        7 12140 1 1  67 TYR CE1  C  -5.678   3.338  -2.561 1.00 . A A . 397 TYR CE1  1 1 
        7 12141 1 1  67 TYR CE2  C  -3.677   2.113  -2.096 1.00 . A A . 397 TYR CE2  1 1 
        7 12142 1 1  67 TYR CG   C  -3.546   4.262  -3.163 1.00 . A A . 397 TYR CG   1 1 
        7 12143 1 1  67 TYR CZ   C  -5.055   2.221  -2.053 1.00 . A A . 397 TYR CZ   1 1 
        7 12144 1 1  67 TYR H    H  -3.764   4.651  -5.998 1.00 . A A . 397 TYR H    1 1 
        7 12145 1 1  67 TYR HA   H  -4.453   6.611  -4.115 1.00 . A A . 397 TYR HA   1 1 
        7 12146 1 1  67 TYR HB2  H  -1.963   4.921  -4.369 1.00 . A A . 397 TYR HB2  1 1 
        7 12147 1 1  67 TYR HB3  H  -2.301   5.943  -2.986 1.00 . A A . 397 TYR HB3  1 1 
        7 12148 1 1  67 TYR HD1  H  -5.412   5.223  -3.503 1.00 . A A . 397 TYR HD1  1 1 
        7 12149 1 1  67 TYR HD2  H  -1.849   3.065  -2.689 1.00 . A A . 397 TYR HD2  1 1 
        7 12150 1 1  67 TYR HE1  H  -6.751   3.432  -2.539 1.00 . A A . 397 TYR HE1  1 1 
        7 12151 1 1  67 TYR HE2  H  -3.185   1.237  -1.699 1.00 . A A . 397 TYR HE2  1 1 
        7 12152 1 1  67 TYR HH   H  -6.556   1.016  -2.072 1.00 . A A . 397 TYR HH   1 1 
        7 12153 1 1  67 TYR N    N  -4.056   5.579  -5.857 1.00 . A A . 397 TYR N    1 1 
        7 12154 1 1  67 TYR O    O  -2.752   8.507  -4.312 1.00 . A A . 397 TYR O    1 1 
        7 12155 1 1  67 TYR OH   O  -5.809   1.214  -1.496 1.00 . A A . 397 TYR OH   1 1 
        7 12156 1 1  68 TYR C    C  -1.986   9.820  -6.791 1.00 . A A . 398 TYR C    1 1 
        7 12157 1 1  68 TYR CA   C  -1.196   8.531  -6.594 1.00 . A A . 398 TYR CA   1 1 
        7 12158 1 1  68 TYR CB   C  -0.467   8.178  -7.897 1.00 . A A . 398 TYR CB   1 1 
        7 12159 1 1  68 TYR CD1  C   0.813   6.323  -6.700 1.00 . A A . 398 TYR CD1  1 1 
        7 12160 1 1  68 TYR CD2  C   0.534   6.175  -9.065 1.00 . A A . 398 TYR CD2  1 1 
        7 12161 1 1  68 TYR CE1  C   1.514   5.131  -6.706 1.00 . A A . 398 TYR CE1  1 1 
        7 12162 1 1  68 TYR CE2  C   1.234   4.989  -9.076 1.00 . A A . 398 TYR CE2  1 1 
        7 12163 1 1  68 TYR CG   C   0.306   6.868  -7.881 1.00 . A A . 398 TYR CG   1 1 
        7 12164 1 1  68 TYR CZ   C   1.720   4.470  -7.900 1.00 . A A . 398 TYR CZ   1 1 
        7 12165 1 1  68 TYR H    H  -2.146   6.643  -6.730 1.00 . A A . 398 TYR H    1 1 
        7 12166 1 1  68 TYR HA   H  -0.472   8.689  -5.807 1.00 . A A . 398 TYR HA   1 1 
        7 12167 1 1  68 TYR HB2  H  -1.194   8.118  -8.694 1.00 . A A . 398 TYR HB2  1 1 
        7 12168 1 1  68 TYR HB3  H   0.233   8.969  -8.124 1.00 . A A . 398 TYR HB3  1 1 
        7 12169 1 1  68 TYR HD1  H   0.647   6.840  -5.766 1.00 . A A . 398 TYR HD1  1 1 
        7 12170 1 1  68 TYR HD2  H   0.151   6.574  -9.991 1.00 . A A . 398 TYR HD2  1 1 
        7 12171 1 1  68 TYR HE1  H   1.894   4.721  -5.777 1.00 . A A . 398 TYR HE1  1 1 
        7 12172 1 1  68 TYR HE2  H   1.398   4.473 -10.009 1.00 . A A . 398 TYR HE2  1 1 
        7 12173 1 1  68 TYR HH   H   2.959   3.247  -8.710 1.00 . A A . 398 TYR HH   1 1 
        7 12174 1 1  68 TYR N    N  -2.072   7.446  -6.173 1.00 . A A . 398 TYR N    1 1 
        7 12175 1 1  68 TYR O    O  -1.635  10.865  -6.243 1.00 . A A . 398 TYR O    1 1 
        7 12176 1 1  68 TYR OH   O   2.414   3.286  -7.919 1.00 . A A . 398 TYR OH   1 1 
        7 12177 1 1  69 LYS C    C  -4.563  11.413  -6.589 1.00 . A A . 399 LYS C    1 1 
        7 12178 1 1  69 LYS CA   C  -3.897  10.898  -7.850 1.00 . A A . 399 LYS CA   1 1 
        7 12179 1 1  69 LYS CB   C  -4.980  10.563  -8.866 1.00 . A A . 399 LYS CB   1 1 
        7 12180 1 1  69 LYS CD   C  -4.276   8.863 -10.578 1.00 . A A . 399 LYS CD   1 1 
        7 12181 1 1  69 LYS CE   C  -5.595   8.109 -10.490 1.00 . A A . 399 LYS CE   1 1 
        7 12182 1 1  69 LYS CG   C  -4.466  10.340 -10.280 1.00 . A A . 399 LYS CG   1 1 
        7 12183 1 1  69 LYS H    H  -3.298   8.868  -7.961 1.00 . A A . 399 LYS H    1 1 
        7 12184 1 1  69 LYS HA   H  -3.268  11.673  -8.251 1.00 . A A . 399 LYS HA   1 1 
        7 12185 1 1  69 LYS HB2  H  -5.478   9.661  -8.540 1.00 . A A . 399 LYS HB2  1 1 
        7 12186 1 1  69 LYS HB3  H  -5.695  11.371  -8.884 1.00 . A A . 399 LYS HB3  1 1 
        7 12187 1 1  69 LYS HD2  H  -3.874   8.754 -11.575 1.00 . A A . 399 LYS HD2  1 1 
        7 12188 1 1  69 LYS HD3  H  -3.584   8.448  -9.861 1.00 . A A . 399 LYS HD3  1 1 
        7 12189 1 1  69 LYS HE2  H  -5.949   8.147  -9.471 1.00 . A A . 399 LYS HE2  1 1 
        7 12190 1 1  69 LYS HE3  H  -6.314   8.589 -11.139 1.00 . A A . 399 LYS HE3  1 1 
        7 12191 1 1  69 LYS HG2  H  -5.178  10.749 -10.980 1.00 . A A . 399 LYS HG2  1 1 
        7 12192 1 1  69 LYS HG3  H  -3.518  10.845 -10.390 1.00 . A A . 399 LYS HG3  1 1 
        7 12193 1 1  69 LYS HZ1  H  -4.730   6.219 -10.303 1.00 . A A . 399 LYS HZ1  1 1 
        7 12194 1 1  69 LYS HZ2  H  -5.147   6.632 -11.894 1.00 . A A . 399 LYS HZ2  1 1 
        7 12195 1 1  69 LYS HZ3  H  -6.353   6.184 -10.792 1.00 . A A . 399 LYS HZ3  1 1 
        7 12196 1 1  69 LYS N    N  -3.061   9.735  -7.568 1.00 . A A . 399 LYS N    1 1 
        7 12197 1 1  69 LYS NZ   N  -5.446   6.688 -10.896 1.00 . A A . 399 LYS NZ   1 1 
        7 12198 1 1  69 LYS O    O  -4.770  12.613  -6.422 1.00 . A A . 399 LYS O    1 1 
        7 12199 1 1  70 LEU C    C  -4.655  11.265  -3.391 1.00 . A A . 400 LEU C    1 1 
        7 12200 1 1  70 LEU CA   C  -5.613  10.831  -4.491 1.00 . A A . 400 LEU CA   1 1 
        7 12201 1 1  70 LEU CB   C  -6.456   9.635  -4.081 1.00 . A A . 400 LEU CB   1 1 
        7 12202 1 1  70 LEU CD1  C  -8.014   7.817  -4.818 1.00 . A A . 400 LEU CD1  1 1 
        7 12203 1 1  70 LEU CD2  C  -8.309  10.138  -5.684 1.00 . A A . 400 LEU CD2  1 1 
        7 12204 1 1  70 LEU CG   C  -7.311   9.091  -5.223 1.00 . A A . 400 LEU CG   1 1 
        7 12205 1 1  70 LEU H    H  -4.661   9.556  -5.871 1.00 . A A . 400 LEU H    1 1 
        7 12206 1 1  70 LEU HA   H  -6.269  11.651  -4.715 1.00 . A A . 400 LEU HA   1 1 
        7 12207 1 1  70 LEU HB2  H  -5.800   8.849  -3.729 1.00 . A A . 400 LEU HB2  1 1 
        7 12208 1 1  70 LEU HB3  H  -7.110   9.931  -3.276 1.00 . A A . 400 LEU HB3  1 1 
        7 12209 1 1  70 LEU HD11 H  -8.594   7.448  -5.651 1.00 . A A . 400 LEU HD11 1 1 
        7 12210 1 1  70 LEU HD12 H  -8.667   8.015  -3.981 1.00 . A A . 400 LEU HD12 1 1 
        7 12211 1 1  70 LEU HD13 H  -7.279   7.076  -4.537 1.00 . A A . 400 LEU HD13 1 1 
        7 12212 1 1  70 LEU HD21 H  -7.776  11.005  -6.048 1.00 . A A . 400 LEU HD21 1 1 
        7 12213 1 1  70 LEU HD22 H  -8.941  10.422  -4.855 1.00 . A A . 400 LEU HD22 1 1 
        7 12214 1 1  70 LEU HD23 H  -8.916   9.730  -6.478 1.00 . A A . 400 LEU HD23 1 1 
        7 12215 1 1  70 LEU HG   H  -6.666   8.860  -6.059 1.00 . A A . 400 LEU HG   1 1 
        7 12216 1 1  70 LEU N    N  -4.895  10.495  -5.702 1.00 . A A . 400 LEU N    1 1 
        7 12217 1 1  70 LEU O    O  -5.001  11.263  -2.212 1.00 . A A . 400 LEU O    1 1 
        7 12218 1 1  71 ASN C    C  -2.074  11.280  -1.777 1.00 . A A . 401 ASN C    1 1 
        7 12219 1 1  71 ASN CA   C  -2.442  12.223  -2.914 1.00 . A A . 401 ASN CA   1 1 
        7 12220 1 1  71 ASN CB   C  -2.945  13.546  -2.338 1.00 . A A . 401 ASN CB   1 1 
        7 12221 1 1  71 ASN CG   C  -2.213  14.743  -2.890 1.00 . A A . 401 ASN CG   1 1 
        7 12222 1 1  71 ASN H    H  -3.224  11.515  -4.759 1.00 . A A . 401 ASN H    1 1 
        7 12223 1 1  71 ASN HA   H  -1.560  12.412  -3.502 1.00 . A A . 401 ASN HA   1 1 
        7 12224 1 1  71 ASN HB2  H  -3.989  13.654  -2.575 1.00 . A A . 401 ASN HB2  1 1 
        7 12225 1 1  71 ASN HB3  H  -2.827  13.538  -1.271 1.00 . A A . 401 ASN HB3  1 1 
        7 12226 1 1  71 ASN HD21 H  -3.652  15.024  -4.225 1.00 . A A . 401 ASN HD21 1 1 
        7 12227 1 1  71 ASN HD22 H  -2.349  16.157  -4.262 1.00 . A A . 401 ASN HD22 1 1 
        7 12228 1 1  71 ASN N    N  -3.447  11.640  -3.808 1.00 . A A . 401 ASN N    1 1 
        7 12229 1 1  71 ASN ND2  N  -2.793  15.369  -3.896 1.00 . A A . 401 ASN ND2  1 1 
        7 12230 1 1  71 ASN O    O  -1.732  11.714  -0.679 1.00 . A A . 401 ASN O    1 1 
        7 12231 1 1  71 ASN OD1  O  -1.150  15.122  -2.400 1.00 . A A . 401 ASN OD1  1 1 
        7 12232 1 1  72 ILE C    C  -0.466   8.480  -1.120 1.00 . A A . 402 ILE C    1 1 
        7 12233 1 1  72 ILE CA   C  -1.891   8.987  -1.040 1.00 . A A . 402 ILE CA   1 1 
        7 12234 1 1  72 ILE CB   C  -2.875   7.832  -1.243 1.00 . A A . 402 ILE CB   1 1 
        7 12235 1 1  72 ILE CD1  C  -5.331   7.417  -1.603 1.00 . A A . 402 ILE CD1  1 1 
        7 12236 1 1  72 ILE CG1  C  -4.287   8.376  -1.132 1.00 . A A . 402 ILE CG1  1 1 
        7 12237 1 1  72 ILE CG2  C  -2.651   6.716  -0.241 1.00 . A A . 402 ILE CG2  1 1 
        7 12238 1 1  72 ILE H    H  -2.393   9.703  -2.952 1.00 . A A . 402 ILE H    1 1 
        7 12239 1 1  72 ILE HA   H  -2.060   9.426  -0.073 1.00 . A A . 402 ILE HA   1 1 
        7 12240 1 1  72 ILE HB   H  -2.732   7.432  -2.240 1.00 . A A . 402 ILE HB   1 1 
        7 12241 1 1  72 ILE HD11 H  -6.309   7.853  -1.461 1.00 . A A . 402 ILE HD11 1 1 
        7 12242 1 1  72 ILE HD12 H  -5.255   6.499  -1.039 1.00 . A A . 402 ILE HD12 1 1 
        7 12243 1 1  72 ILE HD13 H  -5.178   7.214  -2.652 1.00 . A A . 402 ILE HD13 1 1 
        7 12244 1 1  72 ILE HG12 H  -4.495   8.609  -0.100 1.00 . A A . 402 ILE HG12 1 1 
        7 12245 1 1  72 ILE HG13 H  -4.367   9.275  -1.725 1.00 . A A . 402 ILE HG13 1 1 
        7 12246 1 1  72 ILE HG21 H  -3.145   6.965   0.690 1.00 . A A . 402 ILE HG21 1 1 
        7 12247 1 1  72 ILE HG22 H  -1.592   6.596  -0.070 1.00 . A A . 402 ILE HG22 1 1 
        7 12248 1 1  72 ILE HG23 H  -3.061   5.796  -0.633 1.00 . A A . 402 ILE HG23 1 1 
        7 12249 1 1  72 ILE N    N  -2.143   9.993  -2.047 1.00 . A A . 402 ILE N    1 1 
        7 12250 1 1  72 ILE O    O   0.335   8.682  -0.211 1.00 . A A . 402 ILE O    1 1 
        7 12251 1 1  73 ILE C    C   1.671   7.924  -3.766 1.00 . A A . 403 ILE C    1 1 
        7 12252 1 1  73 ILE CA   C   1.178   7.334  -2.460 1.00 . A A . 403 ILE CA   1 1 
        7 12253 1 1  73 ILE CB   C   1.220   5.789  -2.529 1.00 . A A . 403 ILE CB   1 1 
        7 12254 1 1  73 ILE CD1  C   0.703   3.659  -1.272 1.00 . A A . 403 ILE CD1  1 1 
        7 12255 1 1  73 ILE CG1  C   0.672   5.169  -1.248 1.00 . A A . 403 ILE CG1  1 1 
        7 12256 1 1  73 ILE CG2  C   2.637   5.298  -2.778 1.00 . A A . 403 ILE CG2  1 1 
        7 12257 1 1  73 ILE H    H  -0.846   7.675  -2.896 1.00 . A A . 403 ILE H    1 1 
        7 12258 1 1  73 ILE HA   H   1.813   7.666  -1.655 1.00 . A A . 403 ILE HA   1 1 
        7 12259 1 1  73 ILE HB   H   0.605   5.472  -3.355 1.00 . A A . 403 ILE HB   1 1 
        7 12260 1 1  73 ILE HD11 H   1.728   3.324  -1.250 1.00 . A A . 403 ILE HD11 1 1 
        7 12261 1 1  73 ILE HD12 H   0.231   3.309  -2.182 1.00 . A A . 403 ILE HD12 1 1 
        7 12262 1 1  73 ILE HD13 H   0.176   3.271  -0.413 1.00 . A A . 403 ILE HD13 1 1 
        7 12263 1 1  73 ILE HG12 H   1.263   5.503  -0.408 1.00 . A A . 403 ILE HG12 1 1 
        7 12264 1 1  73 ILE HG13 H  -0.352   5.482  -1.112 1.00 . A A . 403 ILE HG13 1 1 
        7 12265 1 1  73 ILE HG21 H   2.653   4.217  -2.773 1.00 . A A . 403 ILE HG21 1 1 
        7 12266 1 1  73 ILE HG22 H   3.287   5.674  -2.002 1.00 . A A . 403 ILE HG22 1 1 
        7 12267 1 1  73 ILE HG23 H   2.977   5.660  -3.738 1.00 . A A . 403 ILE HG23 1 1 
        7 12268 1 1  73 ILE N    N  -0.157   7.822  -2.216 1.00 . A A . 403 ILE N    1 1 
        7 12269 1 1  73 ILE O    O   0.868   8.332  -4.596 1.00 . A A . 403 ILE O    1 1 
        7 12270 1 1  74 ARG C    C   4.585   7.496  -5.668 1.00 . A A . 404 ARG C    1 1 
        7 12271 1 1  74 ARG CA   C   3.533   8.472  -5.186 1.00 . A A . 404 ARG CA   1 1 
        7 12272 1 1  74 ARG CB   C   4.143   9.869  -5.048 1.00 . A A . 404 ARG CB   1 1 
        7 12273 1 1  74 ARG CD   C   6.203  11.285  -4.834 1.00 . A A . 404 ARG CD   1 1 
        7 12274 1 1  74 ARG CG   C   5.648   9.872  -4.874 1.00 . A A . 404 ARG CG   1 1 
        7 12275 1 1  74 ARG CZ   C   8.307  12.264  -5.682 1.00 . A A . 404 ARG CZ   1 1 
        7 12276 1 1  74 ARG H    H   3.570   7.790  -3.182 1.00 . A A . 404 ARG H    1 1 
        7 12277 1 1  74 ARG HA   H   2.740   8.504  -5.916 1.00 . A A . 404 ARG HA   1 1 
        7 12278 1 1  74 ARG HB2  H   3.912  10.437  -5.931 1.00 . A A . 404 ARG HB2  1 1 
        7 12279 1 1  74 ARG HB3  H   3.703  10.357  -4.191 1.00 . A A . 404 ARG HB3  1 1 
        7 12280 1 1  74 ARG HD2  H   5.743  11.858  -5.623 1.00 . A A . 404 ARG HD2  1 1 
        7 12281 1 1  74 ARG HD3  H   5.953  11.728  -3.877 1.00 . A A . 404 ARG HD3  1 1 
        7 12282 1 1  74 ARG HE   H   8.173  10.572  -4.619 1.00 . A A . 404 ARG HE   1 1 
        7 12283 1 1  74 ARG HG2  H   5.885   9.376  -3.952 1.00 . A A . 404 ARG HG2  1 1 
        7 12284 1 1  74 ARG HG3  H   6.096   9.333  -5.700 1.00 . A A . 404 ARG HG3  1 1 
        7 12285 1 1  74 ARG HH11 H   6.649  13.378  -6.062 1.00 . A A . 404 ARG HH11 1 1 
        7 12286 1 1  74 ARG HH12 H   8.137  14.008  -6.710 1.00 . A A . 404 ARG HH12 1 1 
        7 12287 1 1  74 ARG HH21 H  10.135  11.410  -5.450 1.00 . A A . 404 ARG HH21 1 1 
        7 12288 1 1  74 ARG HH22 H  10.111  12.898  -6.362 1.00 . A A . 404 ARG HH22 1 1 
        7 12289 1 1  74 ARG N    N   2.971   8.021  -3.930 1.00 . A A . 404 ARG N    1 1 
        7 12290 1 1  74 ARG NE   N   7.657  11.314  -5.008 1.00 . A A . 404 ARG NE   1 1 
        7 12291 1 1  74 ARG NH1  N   7.647  13.299  -6.187 1.00 . A A . 404 ARG NH1  1 1 
        7 12292 1 1  74 ARG NH2  N   9.621  12.186  -5.841 1.00 . A A . 404 ARG NH2  1 1 
        7 12293 1 1  74 ARG O    O   5.122   6.698  -4.895 1.00 . A A . 404 ARG O    1 1 
        7 12294 1 1  75 LYS C    C   7.134   7.549  -7.793 1.00 . A A . 405 LYS C    1 1 
        7 12295 1 1  75 LYS CA   C   5.872   6.742  -7.558 1.00 . A A . 405 LYS CA   1 1 
        7 12296 1 1  75 LYS CB   C   5.330   6.194  -8.868 1.00 . A A . 405 LYS CB   1 1 
        7 12297 1 1  75 LYS CD   C   6.322   3.979  -8.335 1.00 . A A . 405 LYS CD   1 1 
        7 12298 1 1  75 LYS CE   C   7.193   2.848  -8.822 1.00 . A A . 405 LYS CE   1 1 
        7 12299 1 1  75 LYS CG   C   6.152   5.044  -9.394 1.00 . A A . 405 LYS CG   1 1 
        7 12300 1 1  75 LYS H    H   4.419   8.257  -7.496 1.00 . A A . 405 LYS H    1 1 
        7 12301 1 1  75 LYS HA   H   6.096   5.915  -6.888 1.00 . A A . 405 LYS HA   1 1 
        7 12302 1 1  75 LYS HB2  H   4.315   5.855  -8.710 1.00 . A A . 405 LYS HB2  1 1 
        7 12303 1 1  75 LYS HB3  H   5.330   6.981  -9.607 1.00 . A A . 405 LYS HB3  1 1 
        7 12304 1 1  75 LYS HD2  H   6.778   4.421  -7.463 1.00 . A A . 405 LYS HD2  1 1 
        7 12305 1 1  75 LYS HD3  H   5.348   3.585  -8.075 1.00 . A A . 405 LYS HD3  1 1 
        7 12306 1 1  75 LYS HE2  H   6.621   2.199  -9.455 1.00 . A A . 405 LYS HE2  1 1 
        7 12307 1 1  75 LYS HE3  H   8.002   3.264  -9.375 1.00 . A A . 405 LYS HE3  1 1 
        7 12308 1 1  75 LYS HG2  H   5.654   4.616 -10.241 1.00 . A A . 405 LYS HG2  1 1 
        7 12309 1 1  75 LYS HG3  H   7.124   5.410  -9.686 1.00 . A A . 405 LYS HG3  1 1 
        7 12310 1 1  75 LYS HZ1  H   6.967   1.750  -7.078 1.00 . A A . 405 LYS HZ1  1 1 
        7 12311 1 1  75 LYS HZ2  H   8.419   2.624  -7.166 1.00 . A A . 405 LYS HZ2  1 1 
        7 12312 1 1  75 LYS HZ3  H   8.216   1.209  -8.083 1.00 . A A . 405 LYS HZ3  1 1 
        7 12313 1 1  75 LYS N    N   4.880   7.583  -6.944 1.00 . A A . 405 LYS N    1 1 
        7 12314 1 1  75 LYS NZ   N   7.732   2.050  -7.710 1.00 . A A . 405 LYS NZ   1 1 
        7 12315 1 1  75 LYS O    O   7.084   8.668  -8.311 1.00 . A A . 405 LYS O    1 1 
        7 12316 1 1  76 GLU C    C  10.057   7.732  -8.893 1.00 . A A . 406 GLU C    1 1 
        7 12317 1 1  76 GLU CA   C   9.521   7.684  -7.472 1.00 . A A . 406 GLU CA   1 1 
        7 12318 1 1  76 GLU CB   C  10.545   7.026  -6.551 1.00 . A A . 406 GLU CB   1 1 
        7 12319 1 1  76 GLU CD   C  10.411   4.713  -7.610 1.00 . A A . 406 GLU CD   1 1 
        7 12320 1 1  76 GLU CG   C  10.329   5.548  -6.344 1.00 . A A . 406 GLU CG   1 1 
        7 12321 1 1  76 GLU H    H   8.242   6.071  -7.049 1.00 . A A . 406 GLU H    1 1 
        7 12322 1 1  76 GLU HA   H   9.358   8.693  -7.133 1.00 . A A . 406 GLU HA   1 1 
        7 12323 1 1  76 GLU HB2  H  11.526   7.163  -6.973 1.00 . A A . 406 GLU HB2  1 1 
        7 12324 1 1  76 GLU HB3  H  10.510   7.510  -5.587 1.00 . A A . 406 GLU HB3  1 1 
        7 12325 1 1  76 GLU HG2  H  11.078   5.184  -5.652 1.00 . A A . 406 GLU HG2  1 1 
        7 12326 1 1  76 GLU HG3  H   9.351   5.419  -5.911 1.00 . A A . 406 GLU HG3  1 1 
        7 12327 1 1  76 GLU N    N   8.257   6.988  -7.394 1.00 . A A . 406 GLU N    1 1 
        7 12328 1 1  76 GLU O    O   9.598   7.016  -9.781 1.00 . A A . 406 GLU O    1 1 
        7 12329 1 1  76 GLU OE1  O  11.024   5.179  -8.593 1.00 . A A . 406 GLU OE1  1 1 
        7 12330 1 1  76 GLU OE2  O   9.846   3.611  -7.642 1.00 . A A . 406 GLU OE2  1 1 
        7 12331 1 1  77 PRO C    C  12.850   7.646 -10.383 1.00 . A A . 407 PRO C    1 1 
        7 12332 1 1  77 PRO CA   C  11.759   8.723 -10.333 1.00 . A A . 407 PRO CA   1 1 
        7 12333 1 1  77 PRO CB   C  12.372  10.123 -10.307 1.00 . A A . 407 PRO CB   1 1 
        7 12334 1 1  77 PRO CD   C  11.341   9.689  -8.158 1.00 . A A . 407 PRO CD   1 1 
        7 12335 1 1  77 PRO CG   C  12.217  10.641  -8.918 1.00 . A A . 407 PRO CG   1 1 
        7 12336 1 1  77 PRO HA   H  11.130   8.630 -11.203 1.00 . A A . 407 PRO HA   1 1 
        7 12337 1 1  77 PRO HB2  H  13.412  10.065 -10.587 1.00 . A A . 407 PRO HB2  1 1 
        7 12338 1 1  77 PRO HB3  H  11.845  10.749 -11.008 1.00 . A A . 407 PRO HB3  1 1 
        7 12339 1 1  77 PRO HD2  H  11.882   9.249  -7.334 1.00 . A A . 407 PRO HD2  1 1 
        7 12340 1 1  77 PRO HD3  H  10.463  10.190  -7.795 1.00 . A A . 407 PRO HD3  1 1 
        7 12341 1 1  77 PRO HG2  H  13.183  10.710  -8.442 1.00 . A A . 407 PRO HG2  1 1 
        7 12342 1 1  77 PRO HG3  H  11.754  11.612  -8.956 1.00 . A A . 407 PRO HG3  1 1 
        7 12343 1 1  77 PRO N    N  10.974   8.660  -9.121 1.00 . A A . 407 PRO N    1 1 
        7 12344 1 1  77 PRO O    O  13.796   7.683  -9.593 1.00 . A A . 407 PRO O    1 1 
        7 12345 1 1  78 GLY C    C  13.940   4.507 -10.882 1.00 . A A . 408 GLY C    1 1 
        7 12346 1 1  78 GLY CA   C  13.849   5.834 -11.629 1.00 . A A . 408 GLY CA   1 1 
        7 12347 1 1  78 GLY H    H  11.844   6.543 -11.717 1.00 . A A . 408 GLY H    1 1 
        7 12348 1 1  78 GLY HA2  H  13.799   5.619 -12.684 1.00 . A A . 408 GLY HA2  1 1 
        7 12349 1 1  78 GLY HA3  H  14.755   6.392 -11.441 1.00 . A A . 408 GLY HA3  1 1 
        7 12350 1 1  78 GLY N    N  12.715   6.684 -11.286 1.00 . A A . 408 GLY N    1 1 
        7 12351 1 1  78 GLY O    O  14.642   3.603 -11.340 1.00 . A A . 408 GLY O    1 1 
        7 12352 1 1  79 GLN C    C  12.353   2.088  -9.526 1.00 . A A . 409 GLN C    1 1 
        7 12353 1 1  79 GLN CA   C  13.362   3.105  -9.000 1.00 . A A . 409 GLN CA   1 1 
        7 12354 1 1  79 GLN CB   C  13.155   3.296  -7.496 1.00 . A A . 409 GLN CB   1 1 
        7 12355 1 1  79 GLN CD   C  14.445   3.972  -5.444 1.00 . A A . 409 GLN CD   1 1 
        7 12356 1 1  79 GLN CG   C  14.048   4.345  -6.860 1.00 . A A . 409 GLN CG   1 1 
        7 12357 1 1  79 GLN H    H  12.683   5.079  -9.420 1.00 . A A . 409 GLN H    1 1 
        7 12358 1 1  79 GLN HA   H  14.354   2.709  -9.152 1.00 . A A . 409 GLN HA   1 1 
        7 12359 1 1  79 GLN HB2  H  12.128   3.584  -7.325 1.00 . A A . 409 GLN HB2  1 1 
        7 12360 1 1  79 GLN HB3  H  13.336   2.353  -7.002 1.00 . A A . 409 GLN HB3  1 1 
        7 12361 1 1  79 GLN HE21 H  14.335   2.044  -5.893 1.00 . A A . 409 GLN HE21 1 1 
        7 12362 1 1  79 GLN HE22 H  14.782   2.403  -4.263 1.00 . A A . 409 GLN HE22 1 1 
        7 12363 1 1  79 GLN HG2  H  14.939   4.459  -7.455 1.00 . A A . 409 GLN HG2  1 1 
        7 12364 1 1  79 GLN HG3  H  13.503   5.283  -6.827 1.00 . A A . 409 GLN HG3  1 1 
        7 12365 1 1  79 GLN N    N  13.268   4.357  -9.747 1.00 . A A . 409 GLN N    1 1 
        7 12366 1 1  79 GLN NE2  N  14.528   2.675  -5.174 1.00 . A A . 409 GLN NE2  1 1 
        7 12367 1 1  79 GLN O    O  11.660   2.329 -10.517 1.00 . A A . 409 GLN O    1 1 
        7 12368 1 1  79 GLN OE1  O  14.675   4.835  -4.600 1.00 . A A . 409 GLN OE1  1 1 
        7 12369 1 1  80 ARG C    C  10.154  -0.227  -8.461 1.00 . A A . 410 ARG C    1 1 
        7 12370 1 1  80 ARG CA   C  11.417  -0.135  -9.291 1.00 . A A . 410 ARG CA   1 1 
        7 12371 1 1  80 ARG CB   C  12.197  -1.454  -9.243 1.00 . A A . 410 ARG CB   1 1 
        7 12372 1 1  80 ARG CD   C  14.587  -1.024  -8.603 1.00 . A A . 410 ARG CD   1 1 
        7 12373 1 1  80 ARG CG   C  13.228  -1.512  -8.125 1.00 . A A . 410 ARG CG   1 1 
        7 12374 1 1  80 ARG CZ   C  16.806  -0.526  -7.628 1.00 . A A . 410 ARG CZ   1 1 
        7 12375 1 1  80 ARG H    H  12.805   0.841  -8.045 1.00 . A A . 410 ARG H    1 1 
        7 12376 1 1  80 ARG HA   H  11.120   0.062 -10.299 1.00 . A A . 410 ARG HA   1 1 
        7 12377 1 1  80 ARG HB2  H  11.501  -2.270  -9.108 1.00 . A A . 410 ARG HB2  1 1 
        7 12378 1 1  80 ARG HB3  H  12.715  -1.585 -10.179 1.00 . A A . 410 ARG HB3  1 1 
        7 12379 1 1  80 ARG HD2  H  15.033  -1.796  -9.213 1.00 . A A . 410 ARG HD2  1 1 
        7 12380 1 1  80 ARG HD3  H  14.443  -0.136  -9.201 1.00 . A A . 410 ARG HD3  1 1 
        7 12381 1 1  80 ARG HE   H  15.089  -0.609  -6.604 1.00 . A A . 410 ARG HE   1 1 
        7 12382 1 1  80 ARG HG2  H  12.897  -0.884  -7.313 1.00 . A A . 410 ARG HG2  1 1 
        7 12383 1 1  80 ARG HG3  H  13.319  -2.526  -7.782 1.00 . A A . 410 ARG HG3  1 1 
        7 12384 1 1  80 ARG HH11 H  16.857  -1.073  -9.580 1.00 . A A . 410 ARG HH11 1 1 
        7 12385 1 1  80 ARG HH12 H  18.390  -0.632  -8.892 1.00 . A A . 410 ARG HH12 1 1 
        7 12386 1 1  80 ARG HH21 H  17.111   0.021  -5.695 1.00 . A A . 410 ARG HH21 1 1 
        7 12387 1 1  80 ARG HH22 H  18.529   0.019  -6.695 1.00 . A A . 410 ARG HH22 1 1 
        7 12388 1 1  80 ARG N    N  12.271   0.955  -8.854 1.00 . A A . 410 ARG N    1 1 
        7 12389 1 1  80 ARG NE   N  15.489  -0.713  -7.491 1.00 . A A . 410 ARG NE   1 1 
        7 12390 1 1  80 ARG NH1  N  17.395  -0.759  -8.795 1.00 . A A . 410 ARG NH1  1 1 
        7 12391 1 1  80 ARG NH2  N  17.538  -0.135  -6.588 1.00 . A A . 410 ARG NH2  1 1 
        7 12392 1 1  80 ARG O    O   9.079   0.166  -8.904 1.00 . A A . 410 ARG O    1 1 
        7 12393 1 1  81 LEU C    C   9.199   0.028  -5.222 1.00 . A A . 411 LEU C    1 1 
        7 12394 1 1  81 LEU CA   C   9.136  -0.917  -6.397 1.00 . A A . 411 LEU CA   1 1 
        7 12395 1 1  81 LEU CB   C   9.049  -2.365  -5.968 1.00 . A A . 411 LEU CB   1 1 
        7 12396 1 1  81 LEU CD1  C   8.814  -4.740  -6.706 1.00 . A A . 411 LEU CD1  1 1 
        7 12397 1 1  81 LEU CD2  C   7.208  -3.002  -7.496 1.00 . A A . 411 LEU CD2  1 1 
        7 12398 1 1  81 LEU CG   C   8.641  -3.294  -7.103 1.00 . A A . 411 LEU CG   1 1 
        7 12399 1 1  81 LEU H    H  11.155  -1.061  -6.966 1.00 . A A . 411 LEU H    1 1 
        7 12400 1 1  81 LEU HA   H   8.254  -0.678  -6.975 1.00 . A A . 411 LEU HA   1 1 
        7 12401 1 1  81 LEU HB2  H  10.013  -2.672  -5.594 1.00 . A A . 411 LEU HB2  1 1 
        7 12402 1 1  81 LEU HB3  H   8.321  -2.453  -5.175 1.00 . A A . 411 LEU HB3  1 1 
        7 12403 1 1  81 LEU HD11 H   9.851  -4.921  -6.463 1.00 . A A . 411 LEU HD11 1 1 
        7 12404 1 1  81 LEU HD12 H   8.520  -5.378  -7.527 1.00 . A A . 411 LEU HD12 1 1 
        7 12405 1 1  81 LEU HD13 H   8.199  -4.954  -5.845 1.00 . A A . 411 LEU HD13 1 1 
        7 12406 1 1  81 LEU HD21 H   7.160  -2.033  -7.982 1.00 . A A . 411 LEU HD21 1 1 
        7 12407 1 1  81 LEU HD22 H   6.595  -2.987  -6.603 1.00 . A A . 411 LEU HD22 1 1 
        7 12408 1 1  81 LEU HD23 H   6.848  -3.766  -8.171 1.00 . A A . 411 LEU HD23 1 1 
        7 12409 1 1  81 LEU HG   H   9.270  -3.104  -7.960 1.00 . A A . 411 LEU HG   1 1 
        7 12410 1 1  81 LEU N    N  10.276  -0.746  -7.265 1.00 . A A . 411 LEU N    1 1 
        7 12411 1 1  81 LEU O    O   8.739  -0.279  -4.130 1.00 . A A . 411 LEU O    1 1 
        7 12412 1 1  82 LEU C    C   8.596   3.046  -4.499 1.00 . A A . 412 LEU C    1 1 
        7 12413 1 1  82 LEU CA   C   9.861   2.202  -4.430 1.00 . A A . 412 LEU CA   1 1 
        7 12414 1 1  82 LEU CB   C  11.091   3.072  -4.674 1.00 . A A . 412 LEU CB   1 1 
        7 12415 1 1  82 LEU CD1  C  10.555   4.658  -2.749 1.00 . A A . 412 LEU CD1  1 1 
        7 12416 1 1  82 LEU CD2  C  12.400   2.984  -2.560 1.00 . A A . 412 LEU CD2  1 1 
        7 12417 1 1  82 LEU CG   C  11.638   3.891  -3.495 1.00 . A A . 412 LEU CG   1 1 
        7 12418 1 1  82 LEU H    H  10.140   1.370  -6.359 1.00 . A A . 412 LEU H    1 1 
        7 12419 1 1  82 LEU HA   H   9.933   1.725  -3.465 1.00 . A A . 412 LEU HA   1 1 
        7 12420 1 1  82 LEU HB2  H  11.884   2.430  -5.024 1.00 . A A . 412 LEU HB2  1 1 
        7 12421 1 1  82 LEU HB3  H  10.846   3.760  -5.467 1.00 . A A . 412 LEU HB3  1 1 
        7 12422 1 1  82 LEU HD11 H  11.010   5.331  -2.031 1.00 . A A . 412 LEU HD11 1 1 
        7 12423 1 1  82 LEU HD12 H   9.919   3.957  -2.222 1.00 . A A . 412 LEU HD12 1 1 
        7 12424 1 1  82 LEU HD13 H   9.962   5.228  -3.451 1.00 . A A . 412 LEU HD13 1 1 
        7 12425 1 1  82 LEU HD21 H  12.854   3.571  -1.779 1.00 . A A . 412 LEU HD21 1 1 
        7 12426 1 1  82 LEU HD22 H  13.167   2.467  -3.122 1.00 . A A . 412 LEU HD22 1 1 
        7 12427 1 1  82 LEU HD23 H  11.720   2.264  -2.126 1.00 . A A . 412 LEU HD23 1 1 
        7 12428 1 1  82 LEU HG   H  12.332   4.620  -3.887 1.00 . A A . 412 LEU HG   1 1 
        7 12429 1 1  82 LEU N    N   9.784   1.181  -5.455 1.00 . A A . 412 LEU N    1 1 
        7 12430 1 1  82 LEU O    O   8.181   3.463  -5.572 1.00 . A A . 412 LEU O    1 1 
        7 12431 1 1  83 PHE C    C   6.894   5.042  -2.147 1.00 . A A . 413 PHE C    1 1 
        7 12432 1 1  83 PHE CA   C   6.803   4.133  -3.350 1.00 . A A . 413 PHE CA   1 1 
        7 12433 1 1  83 PHE CB   C   5.518   3.309  -3.298 1.00 . A A . 413 PHE CB   1 1 
        7 12434 1 1  83 PHE CD1  C   4.778   2.701  -5.619 1.00 . A A . 413 PHE CD1  1 1 
        7 12435 1 1  83 PHE CD2  C   5.871   1.053  -4.301 1.00 . A A . 413 PHE CD2  1 1 
        7 12436 1 1  83 PHE CE1  C   4.669   1.798  -6.657 1.00 . A A . 413 PHE CE1  1 1 
        7 12437 1 1  83 PHE CE2  C   5.764   0.146  -5.334 1.00 . A A . 413 PHE CE2  1 1 
        7 12438 1 1  83 PHE CG   C   5.382   2.335  -4.429 1.00 . A A . 413 PHE CG   1 1 
        7 12439 1 1  83 PHE CZ   C   5.162   0.521  -6.515 1.00 . A A . 413 PHE CZ   1 1 
        7 12440 1 1  83 PHE H    H   8.313   2.904  -2.531 1.00 . A A . 413 PHE H    1 1 
        7 12441 1 1  83 PHE HA   H   6.809   4.729  -4.254 1.00 . A A . 413 PHE HA   1 1 
        7 12442 1 1  83 PHE HB2  H   5.494   2.750  -2.377 1.00 . A A . 413 PHE HB2  1 1 
        7 12443 1 1  83 PHE HB3  H   4.670   3.977  -3.329 1.00 . A A . 413 PHE HB3  1 1 
        7 12444 1 1  83 PHE HD1  H   4.392   3.704  -5.735 1.00 . A A . 413 PHE HD1  1 1 
        7 12445 1 1  83 PHE HD2  H   6.347   0.767  -3.378 1.00 . A A . 413 PHE HD2  1 1 
        7 12446 1 1  83 PHE HE1  H   4.207   2.098  -7.585 1.00 . A A . 413 PHE HE1  1 1 
        7 12447 1 1  83 PHE HE2  H   6.154  -0.855  -5.217 1.00 . A A . 413 PHE HE2  1 1 
        7 12448 1 1  83 PHE HZ   H   5.076  -0.186  -7.327 1.00 . A A . 413 PHE HZ   1 1 
        7 12449 1 1  83 PHE N    N   7.970   3.284  -3.376 1.00 . A A . 413 PHE N    1 1 
        7 12450 1 1  83 PHE O    O   7.338   4.626  -1.078 1.00 . A A . 413 PHE O    1 1 
        7 12451 1 1  84 ARG C    C   5.166   7.701  -0.901 1.00 . A A . 414 ARG C    1 1 
        7 12452 1 1  84 ARG CA   C   6.563   7.232  -1.241 1.00 . A A . 414 ARG CA   1 1 
        7 12453 1 1  84 ARG CB   C   7.481   8.403  -1.611 1.00 . A A . 414 ARG CB   1 1 
        7 12454 1 1  84 ARG CD   C   7.938  10.779  -0.974 1.00 . A A . 414 ARG CD   1 1 
        7 12455 1 1  84 ARG CG   C   6.881   9.767  -1.347 1.00 . A A . 414 ARG CG   1 1 
        7 12456 1 1  84 ARG CZ   C   8.238  12.171   1.041 1.00 . A A . 414 ARG CZ   1 1 
        7 12457 1 1  84 ARG H    H   6.150   6.557  -3.194 1.00 . A A . 414 ARG H    1 1 
        7 12458 1 1  84 ARG HA   H   6.975   6.731  -0.378 1.00 . A A . 414 ARG HA   1 1 
        7 12459 1 1  84 ARG HB2  H   8.389   8.323  -1.034 1.00 . A A . 414 ARG HB2  1 1 
        7 12460 1 1  84 ARG HB3  H   7.721   8.337  -2.661 1.00 . A A . 414 ARG HB3  1 1 
        7 12461 1 1  84 ARG HD2  H   8.894  10.400  -1.286 1.00 . A A . 414 ARG HD2  1 1 
        7 12462 1 1  84 ARG HD3  H   7.732  11.705  -1.477 1.00 . A A . 414 ARG HD3  1 1 
        7 12463 1 1  84 ARG HE   H   7.751  10.235   1.040 1.00 . A A . 414 ARG HE   1 1 
        7 12464 1 1  84 ARG HG2  H   6.367  10.104  -2.234 1.00 . A A . 414 ARG HG2  1 1 
        7 12465 1 1  84 ARG HG3  H   6.187   9.675  -0.534 1.00 . A A . 414 ARG HG3  1 1 
        7 12466 1 1  84 ARG HH11 H   8.588  13.155  -0.700 1.00 . A A . 414 ARG HH11 1 1 
        7 12467 1 1  84 ARG HH12 H   8.771  14.103   0.742 1.00 . A A . 414 ARG HH12 1 1 
        7 12468 1 1  84 ARG HH21 H   7.951  11.479   2.923 1.00 . A A . 414 ARG HH21 1 1 
        7 12469 1 1  84 ARG HH22 H   8.410  13.158   2.811 1.00 . A A . 414 ARG HH22 1 1 
        7 12470 1 1  84 ARG N    N   6.506   6.279  -2.321 1.00 . A A . 414 ARG N    1 1 
        7 12471 1 1  84 ARG NE   N   7.962  11.004   0.465 1.00 . A A . 414 ARG NE   1 1 
        7 12472 1 1  84 ARG NH1  N   8.555  13.227   0.302 1.00 . A A . 414 ARG NH1  1 1 
        7 12473 1 1  84 ARG NH2  N   8.195  12.276   2.361 1.00 . A A . 414 ARG NH2  1 1 
        7 12474 1 1  84 ARG O    O   4.425   8.141  -1.774 1.00 . A A . 414 ARG O    1 1 
        7 12475 1 1  85 PHE C    C   3.505   9.590   0.719 1.00 . A A . 415 PHE C    1 1 
        7 12476 1 1  85 PHE CA   C   3.516   8.073   0.812 1.00 . A A . 415 PHE CA   1 1 
        7 12477 1 1  85 PHE CB   C   3.233   7.639   2.251 1.00 . A A . 415 PHE CB   1 1 
        7 12478 1 1  85 PHE CD1  C   1.168   6.229   2.372 1.00 . A A . 415 PHE CD1  1 1 
        7 12479 1 1  85 PHE CD2  C   3.290   5.161   2.574 1.00 . A A . 415 PHE CD2  1 1 
        7 12480 1 1  85 PHE CE1  C   0.536   5.013   2.523 1.00 . A A . 415 PHE CE1  1 1 
        7 12481 1 1  85 PHE CE2  C   2.672   3.944   2.723 1.00 . A A . 415 PHE CE2  1 1 
        7 12482 1 1  85 PHE CG   C   2.553   6.315   2.393 1.00 . A A . 415 PHE CG   1 1 
        7 12483 1 1  85 PHE CZ   C   1.290   3.865   2.697 1.00 . A A . 415 PHE CZ   1 1 
        7 12484 1 1  85 PHE H    H   5.395   7.122   0.996 1.00 . A A . 415 PHE H    1 1 
        7 12485 1 1  85 PHE HA   H   2.750   7.677   0.158 1.00 . A A . 415 PHE HA   1 1 
        7 12486 1 1  85 PHE HB2  H   4.167   7.584   2.788 1.00 . A A . 415 PHE HB2  1 1 
        7 12487 1 1  85 PHE HB3  H   2.610   8.372   2.719 1.00 . A A . 415 PHE HB3  1 1 
        7 12488 1 1  85 PHE HD1  H   0.579   7.128   2.234 1.00 . A A . 415 PHE HD1  1 1 
        7 12489 1 1  85 PHE HD2  H   4.363   5.219   2.601 1.00 . A A . 415 PHE HD2  1 1 
        7 12490 1 1  85 PHE HE1  H  -0.550   4.958   2.514 1.00 . A A . 415 PHE HE1  1 1 
        7 12491 1 1  85 PHE HE2  H   3.271   3.053   2.861 1.00 . A A . 415 PHE HE2  1 1 
        7 12492 1 1  85 PHE HZ   H   0.802   2.914   2.817 1.00 . A A . 415 PHE HZ   1 1 
        7 12493 1 1  85 PHE N    N   4.794   7.567   0.356 1.00 . A A . 415 PHE N    1 1 
        7 12494 1 1  85 PHE O    O   4.211  10.279   1.459 1.00 . A A . 415 PHE O    1 1 
        7 12495 1 1  86 MET C    C   2.024  12.156   0.863 1.00 . A A . 416 MET C    1 1 
        7 12496 1 1  86 MET CA   C   2.532  11.519  -0.417 1.00 . A A . 416 MET CA   1 1 
        7 12497 1 1  86 MET CB   C   1.522  11.760  -1.535 1.00 . A A . 416 MET CB   1 1 
        7 12498 1 1  86 MET CE   C   2.588  14.245  -3.200 1.00 . A A . 416 MET CE   1 1 
        7 12499 1 1  86 MET CG   C   2.067  11.530  -2.924 1.00 . A A . 416 MET CG   1 1 
        7 12500 1 1  86 MET H    H   2.254   9.466  -0.822 1.00 . A A . 416 MET H    1 1 
        7 12501 1 1  86 MET HA   H   3.479  11.960  -0.689 1.00 . A A . 416 MET HA   1 1 
        7 12502 1 1  86 MET HB2  H   0.691  11.086  -1.394 1.00 . A A . 416 MET HB2  1 1 
        7 12503 1 1  86 MET HB3  H   1.172  12.778  -1.473 1.00 . A A . 416 MET HB3  1 1 
        7 12504 1 1  86 MET HE1  H   1.766  14.284  -3.900 1.00 . A A . 416 MET HE1  1 1 
        7 12505 1 1  86 MET HE2  H   3.289  15.036  -3.425 1.00 . A A . 416 MET HE2  1 1 
        7 12506 1 1  86 MET HE3  H   2.213  14.373  -2.195 1.00 . A A . 416 MET HE3  1 1 
        7 12507 1 1  86 MET HG2  H   2.429  10.514  -2.988 1.00 . A A . 416 MET HG2  1 1 
        7 12508 1 1  86 MET HG3  H   1.265  11.672  -3.632 1.00 . A A . 416 MET HG3  1 1 
        7 12509 1 1  86 MET N    N   2.726  10.088  -0.229 1.00 . A A . 416 MET N    1 1 
        7 12510 1 1  86 MET O    O   2.345  13.303   1.181 1.00 . A A . 416 MET O    1 1 
        7 12511 1 1  86 MET SD   S   3.415  12.660  -3.333 1.00 . A A . 416 MET SD   1 1 
        7 12512 1 1  87 LYS C    C   0.624  10.689   3.814 1.00 . A A . 417 LYS C    1 1 
        7 12513 1 1  87 LYS CA   C   0.654  11.837   2.836 1.00 . A A . 417 LYS CA   1 1 
        7 12514 1 1  87 LYS CB   C  -0.771  12.337   2.633 1.00 . A A . 417 LYS CB   1 1 
        7 12515 1 1  87 LYS CD   C  -2.291  14.149   1.871 1.00 . A A . 417 LYS CD   1 1 
        7 12516 1 1  87 LYS CE   C  -2.413  15.459   1.111 1.00 . A A . 417 LYS CE   1 1 
        7 12517 1 1  87 LYS CG   C  -0.879  13.609   1.827 1.00 . A A . 417 LYS CG   1 1 
        7 12518 1 1  87 LYS H    H   1.020  10.489   1.271 1.00 . A A . 417 LYS H    1 1 
        7 12519 1 1  87 LYS HA   H   1.263  12.635   3.233 1.00 . A A . 417 LYS HA   1 1 
        7 12520 1 1  87 LYS HB2  H  -1.332  11.567   2.123 1.00 . A A . 417 LYS HB2  1 1 
        7 12521 1 1  87 LYS HB3  H  -1.220  12.511   3.599 1.00 . A A . 417 LYS HB3  1 1 
        7 12522 1 1  87 LYS HD2  H  -2.953  13.420   1.436 1.00 . A A . 417 LYS HD2  1 1 
        7 12523 1 1  87 LYS HD3  H  -2.569  14.313   2.902 1.00 . A A . 417 LYS HD3  1 1 
        7 12524 1 1  87 LYS HE2  H  -2.189  15.277   0.070 1.00 . A A . 417 LYS HE2  1 1 
        7 12525 1 1  87 LYS HE3  H  -3.427  15.820   1.201 1.00 . A A . 417 LYS HE3  1 1 
        7 12526 1 1  87 LYS HG2  H  -0.204  14.345   2.236 1.00 . A A . 417 LYS HG2  1 1 
        7 12527 1 1  87 LYS HG3  H  -0.612  13.398   0.801 1.00 . A A . 417 LYS HG3  1 1 
        7 12528 1 1  87 LYS HZ1  H  -0.492  16.205   1.467 1.00 . A A . 417 LYS HZ1  1 1 
        7 12529 1 1  87 LYS HZ2  H  -1.617  16.615   2.666 1.00 . A A . 417 LYS HZ2  1 1 
        7 12530 1 1  87 LYS HZ3  H  -1.648  17.405   1.166 1.00 . A A . 417 LYS HZ3  1 1 
        7 12531 1 1  87 LYS N    N   1.225  11.395   1.586 1.00 . A A . 417 LYS N    1 1 
        7 12532 1 1  87 LYS NZ   N  -1.480  16.493   1.636 1.00 . A A . 417 LYS NZ   1 1 
        7 12533 1 1  87 LYS O    O   0.868   9.539   3.450 1.00 . A A . 417 LYS O    1 1 
        7 12534 1 1  88 THR C    C  -1.374   9.789   6.254 1.00 . A A . 418 THR C    1 1 
        7 12535 1 1  88 THR CA   C   0.115  10.015   6.060 1.00 . A A . 418 THR CA   1 1 
        7 12536 1 1  88 THR CB   C   0.778  10.451   7.364 1.00 . A A . 418 THR CB   1 1 
        7 12537 1 1  88 THR CG2  C   2.272  10.250   7.249 1.00 . A A . 418 THR CG2  1 1 
        7 12538 1 1  88 THR H    H   0.257  11.956   5.294 1.00 . A A . 418 THR H    1 1 
        7 12539 1 1  88 THR HA   H   0.577   9.094   5.732 1.00 . A A . 418 THR HA   1 1 
        7 12540 1 1  88 THR HB   H   0.401   9.844   8.173 1.00 . A A . 418 THR HB   1 1 
        7 12541 1 1  88 THR HG1  H   0.255  11.949   8.553 1.00 . A A . 418 THR HG1  1 1 
        7 12542 1 1  88 THR HG21 H   2.751  10.557   8.166 1.00 . A A . 418 THR HG21 1 1 
        7 12543 1 1  88 THR HG22 H   2.644  10.844   6.425 1.00 . A A . 418 THR HG22 1 1 
        7 12544 1 1  88 THR HG23 H   2.480   9.204   7.062 1.00 . A A . 418 THR HG23 1 1 
        7 12545 1 1  88 THR N    N   0.327  11.011   5.048 1.00 . A A . 418 THR N    1 1 
        7 12546 1 1  88 THR O    O  -2.173  10.667   5.924 1.00 . A A . 418 THR O    1 1 
        7 12547 1 1  88 THR OG1  O   0.485  11.832   7.620 1.00 . A A . 418 THR OG1  1 1 
        7 12548 1 1  89 PRO C    C  -4.114   9.295   7.362 1.00 . A A . 419 PRO C    1 1 
        7 12549 1 1  89 PRO CA   C  -3.178   8.201   6.851 1.00 . A A . 419 PRO CA   1 1 
        7 12550 1 1  89 PRO CB   C  -3.114   7.024   7.819 1.00 . A A . 419 PRO CB   1 1 
        7 12551 1 1  89 PRO CD   C  -0.870   7.578   7.309 1.00 . A A . 419 PRO CD   1 1 
        7 12552 1 1  89 PRO CG   C  -1.791   6.415   7.527 1.00 . A A . 419 PRO CG   1 1 
        7 12553 1 1  89 PRO HA   H  -3.537   7.854   5.897 1.00 . A A . 419 PRO HA   1 1 
        7 12554 1 1  89 PRO HB2  H  -3.173   7.387   8.835 1.00 . A A . 419 PRO HB2  1 1 
        7 12555 1 1  89 PRO HB3  H  -3.923   6.337   7.620 1.00 . A A . 419 PRO HB3  1 1 
        7 12556 1 1  89 PRO HD2  H  -0.436   7.897   8.246 1.00 . A A . 419 PRO HD2  1 1 
        7 12557 1 1  89 PRO HD3  H  -0.097   7.322   6.599 1.00 . A A . 419 PRO HD3  1 1 
        7 12558 1 1  89 PRO HG2  H  -1.461   5.818   8.365 1.00 . A A . 419 PRO HG2  1 1 
        7 12559 1 1  89 PRO HG3  H  -1.847   5.812   6.625 1.00 . A A . 419 PRO HG3  1 1 
        7 12560 1 1  89 PRO N    N  -1.769   8.614   6.765 1.00 . A A . 419 PRO N    1 1 
        7 12561 1 1  89 PRO O    O  -5.230   9.440   6.863 1.00 . A A . 419 PRO O    1 1 
        7 12562 1 1  90 ASP C    C  -4.818  12.193   7.805 1.00 . A A . 420 ASP C    1 1 
        7 12563 1 1  90 ASP CA   C  -4.453  11.169   8.880 1.00 . A A . 420 ASP CA   1 1 
        7 12564 1 1  90 ASP CB   C  -3.712  11.859  10.025 1.00 . A A . 420 ASP CB   1 1 
        7 12565 1 1  90 ASP CG   C  -4.533  12.962  10.661 1.00 . A A . 420 ASP CG   1 1 
        7 12566 1 1  90 ASP H    H  -2.733   9.938   8.655 1.00 . A A . 420 ASP H    1 1 
        7 12567 1 1  90 ASP HA   H  -5.363  10.735   9.264 1.00 . A A . 420 ASP HA   1 1 
        7 12568 1 1  90 ASP HB2  H  -3.477  11.129  10.783 1.00 . A A . 420 ASP HB2  1 1 
        7 12569 1 1  90 ASP HB3  H  -2.796  12.288   9.647 1.00 . A A . 420 ASP HB3  1 1 
        7 12570 1 1  90 ASP N    N  -3.646  10.085   8.320 1.00 . A A . 420 ASP N    1 1 
        7 12571 1 1  90 ASP O    O  -5.977  12.592   7.680 1.00 . A A . 420 ASP O    1 1 
        7 12572 1 1  90 ASP OD1  O  -5.432  12.646  11.469 1.00 . A A . 420 ASP OD1  1 1 
        7 12573 1 1  90 ASP OD2  O  -4.277  14.150  10.364 1.00 . A A . 420 ASP OD2  1 1 
        7 12574 1 1  91 GLU C    C  -4.790  12.880   4.777 1.00 . A A . 421 GLU C    1 1 
        7 12575 1 1  91 GLU CA   C  -4.057  13.543   5.931 1.00 . A A . 421 GLU CA   1 1 
        7 12576 1 1  91 GLU CB   C  -2.739  14.110   5.415 1.00 . A A . 421 GLU CB   1 1 
        7 12577 1 1  91 GLU CD   C  -1.149  16.042   5.399 1.00 . A A . 421 GLU CD   1 1 
        7 12578 1 1  91 GLU CG   C  -2.277  15.358   6.135 1.00 . A A . 421 GLU CG   1 1 
        7 12579 1 1  91 GLU H    H  -2.925  12.248   7.162 1.00 . A A . 421 GLU H    1 1 
        7 12580 1 1  91 GLU HA   H  -4.662  14.351   6.311 1.00 . A A . 421 GLU HA   1 1 
        7 12581 1 1  91 GLU HB2  H  -1.971  13.358   5.522 1.00 . A A . 421 GLU HB2  1 1 
        7 12582 1 1  91 GLU HB3  H  -2.848  14.343   4.371 1.00 . A A . 421 GLU HB3  1 1 
        7 12583 1 1  91 GLU HG2  H  -3.107  16.044   6.213 1.00 . A A . 421 GLU HG2  1 1 
        7 12584 1 1  91 GLU HG3  H  -1.936  15.088   7.123 1.00 . A A . 421 GLU HG3  1 1 
        7 12585 1 1  91 GLU N    N  -3.830  12.601   7.017 1.00 . A A . 421 GLU N    1 1 
        7 12586 1 1  91 GLU O    O  -5.558  13.520   4.066 1.00 . A A . 421 GLU O    1 1 
        7 12587 1 1  91 GLU OE1  O  -1.390  16.569   4.292 1.00 . A A . 421 GLU OE1  1 1 
        7 12588 1 1  91 GLU OE2  O  -0.014  16.046   5.912 1.00 . A A . 421 GLU OE2  1 1 
        7 12589 1 1  92 ILE C    C  -6.636  10.628   3.722 1.00 . A A . 422 ILE C    1 1 
        7 12590 1 1  92 ILE CA   C  -5.141  10.857   3.493 1.00 . A A . 422 ILE CA   1 1 
        7 12591 1 1  92 ILE CB   C  -4.435   9.505   3.305 1.00 . A A . 422 ILE CB   1 1 
        7 12592 1 1  92 ILE CD1  C  -2.188   8.437   2.769 1.00 . A A . 422 ILE CD1  1 1 
        7 12593 1 1  92 ILE CG1  C  -2.943   9.718   3.052 1.00 . A A . 422 ILE CG1  1 1 
        7 12594 1 1  92 ILE CG2  C  -5.064   8.739   2.163 1.00 . A A . 422 ILE CG2  1 1 
        7 12595 1 1  92 ILE H    H  -3.928  11.131   5.205 1.00 . A A . 422 ILE H    1 1 
        7 12596 1 1  92 ILE HA   H  -5.007  11.437   2.592 1.00 . A A . 422 ILE HA   1 1 
        7 12597 1 1  92 ILE HB   H  -4.564   8.928   4.206 1.00 . A A . 422 ILE HB   1 1 
        7 12598 1 1  92 ILE HD11 H  -2.620   7.951   1.905 1.00 . A A . 422 ILE HD11 1 1 
        7 12599 1 1  92 ILE HD12 H  -2.257   7.782   3.624 1.00 . A A . 422 ILE HD12 1 1 
        7 12600 1 1  92 ILE HD13 H  -1.151   8.665   2.572 1.00 . A A . 422 ILE HD13 1 1 
        7 12601 1 1  92 ILE HG12 H  -2.815  10.380   2.206 1.00 . A A . 422 ILE HG12 1 1 
        7 12602 1 1  92 ILE HG13 H  -2.503  10.174   3.928 1.00 . A A . 422 ILE HG13 1 1 
        7 12603 1 1  92 ILE HG21 H  -4.547   7.800   2.030 1.00 . A A . 422 ILE HG21 1 1 
        7 12604 1 1  92 ILE HG22 H  -4.996   9.322   1.259 1.00 . A A . 422 ILE HG22 1 1 
        7 12605 1 1  92 ILE HG23 H  -6.103   8.550   2.394 1.00 . A A . 422 ILE HG23 1 1 
        7 12606 1 1  92 ILE N    N  -4.543  11.596   4.591 1.00 . A A . 422 ILE N    1 1 
        7 12607 1 1  92 ILE O    O  -7.435  10.636   2.781 1.00 . A A . 422 ILE O    1 1 
        7 12608 1 1  93 MET C    C  -9.223  11.464   5.356 1.00 . A A . 423 MET C    1 1 
        7 12609 1 1  93 MET CA   C  -8.398  10.189   5.332 1.00 . A A . 423 MET CA   1 1 
        7 12610 1 1  93 MET CB   C  -8.489   9.460   6.665 1.00 . A A . 423 MET CB   1 1 
        7 12611 1 1  93 MET CE   C  -7.928   5.401   7.386 1.00 . A A . 423 MET CE   1 1 
        7 12612 1 1  93 MET CG   C  -7.994   8.039   6.566 1.00 . A A . 423 MET CG   1 1 
        7 12613 1 1  93 MET H    H  -6.343  10.478   5.688 1.00 . A A . 423 MET H    1 1 
        7 12614 1 1  93 MET HA   H  -8.793   9.546   4.567 1.00 . A A . 423 MET HA   1 1 
        7 12615 1 1  93 MET HB2  H  -7.881   9.982   7.389 1.00 . A A . 423 MET HB2  1 1 
        7 12616 1 1  93 MET HB3  H  -9.515   9.448   6.998 1.00 . A A . 423 MET HB3  1 1 
        7 12617 1 1  93 MET HE1  H  -6.853   5.495   7.409 1.00 . A A . 423 MET HE1  1 1 
        7 12618 1 1  93 MET HE2  H  -8.244   5.131   6.388 1.00 . A A . 423 MET HE2  1 1 
        7 12619 1 1  93 MET HE3  H  -8.238   4.636   8.081 1.00 . A A . 423 MET HE3  1 1 
        7 12620 1 1  93 MET HG2  H  -8.269   7.659   5.598 1.00 . A A . 423 MET HG2  1 1 
        7 12621 1 1  93 MET HG3  H  -6.916   8.043   6.654 1.00 . A A . 423 MET HG3  1 1 
        7 12622 1 1  93 MET N    N  -7.015  10.448   4.978 1.00 . A A . 423 MET N    1 1 
        7 12623 1 1  93 MET O    O -10.367  11.471   5.802 1.00 . A A . 423 MET O    1 1 
        7 12624 1 1  93 MET SD   S  -8.674   6.964   7.845 1.00 . A A . 423 MET SD   1 1 
        7 12625 1 1  94 SER C    C -10.516  13.722   3.836 1.00 . A A . 424 SER C    1 1 
        7 12626 1 1  94 SER CA   C  -9.307  13.823   4.764 1.00 . A A . 424 SER CA   1 1 
        7 12627 1 1  94 SER CB   C  -8.341  14.886   4.236 1.00 . A A . 424 SER CB   1 1 
        7 12628 1 1  94 SER H    H  -7.701  12.452   4.558 1.00 . A A . 424 SER H    1 1 
        7 12629 1 1  94 SER HA   H  -9.643  14.106   5.751 1.00 . A A . 424 SER HA   1 1 
        7 12630 1 1  94 SER HB2  H  -8.877  15.809   4.075 1.00 . A A . 424 SER HB2  1 1 
        7 12631 1 1  94 SER HB3  H  -7.555  15.047   4.958 1.00 . A A . 424 SER HB3  1 1 
        7 12632 1 1  94 SER HG   H  -6.824  14.265   3.153 1.00 . A A . 424 SER HG   1 1 
        7 12633 1 1  94 SER N    N  -8.628  12.534   4.866 1.00 . A A . 424 SER N    1 1 
        7 12634 1 1  94 SER O    O -11.445  14.526   3.911 1.00 . A A . 424 SER O    1 1 
        7 12635 1 1  94 SER OG   O  -7.759  14.476   3.008 1.00 . A A . 424 SER OG   1 1 
        7 12636 1 1  95 GLY C    C -11.037  11.863   0.751 1.00 . A A . 425 GLY C    1 1 
        7 12637 1 1  95 GLY CA   C -11.551  12.528   2.007 1.00 . A A . 425 GLY CA   1 1 
        7 12638 1 1  95 GLY H    H  -9.738  12.092   2.994 1.00 . A A . 425 GLY H    1 1 
        7 12639 1 1  95 GLY HA2  H -12.322  11.912   2.448 1.00 . A A . 425 GLY HA2  1 1 
        7 12640 1 1  95 GLY HA3  H -11.970  13.489   1.750 1.00 . A A . 425 GLY HA3  1 1 
        7 12641 1 1  95 GLY N    N -10.490  12.717   2.971 1.00 . A A . 425 GLY N    1 1 
        7 12642 1 1  95 GLY O    O -11.815  11.361  -0.061 1.00 . A A . 425 GLY O    1 1 
        7 12643 1 1  96 ARG C    C  -9.404   9.770  -0.666 1.00 . A A . 426 ARG C    1 1 
        7 12644 1 1  96 ARG CA   C  -9.069  11.256  -0.563 1.00 . A A . 426 ARG CA   1 1 
        7 12645 1 1  96 ARG CB   C  -7.552  11.448  -0.471 1.00 . A A . 426 ARG CB   1 1 
        7 12646 1 1  96 ARG CD   C  -7.307  13.680  -1.566 1.00 . A A . 426 ARG CD   1 1 
        7 12647 1 1  96 ARG CG   C  -7.112  12.887  -0.294 1.00 . A A . 426 ARG CG   1 1 
        7 12648 1 1  96 ARG CZ   C  -9.312  14.120  -2.950 1.00 . A A . 426 ARG CZ   1 1 
        7 12649 1 1  96 ARG H    H  -9.157  12.286   1.278 1.00 . A A . 426 ARG H    1 1 
        7 12650 1 1  96 ARG HA   H  -9.435  11.759  -1.444 1.00 . A A . 426 ARG HA   1 1 
        7 12651 1 1  96 ARG HB2  H  -7.174  10.892   0.359 1.00 . A A . 426 ARG HB2  1 1 
        7 12652 1 1  96 ARG HB3  H  -7.097  11.073  -1.377 1.00 . A A . 426 ARG HB3  1 1 
        7 12653 1 1  96 ARG HD2  H  -6.701  14.574  -1.523 1.00 . A A . 426 ARG HD2  1 1 
        7 12654 1 1  96 ARG HD3  H  -6.986  13.061  -2.384 1.00 . A A . 426 ARG HD3  1 1 
        7 12655 1 1  96 ARG HE   H  -9.233  14.258  -0.951 1.00 . A A . 426 ARG HE   1 1 
        7 12656 1 1  96 ARG HG2  H  -7.694  13.338   0.497 1.00 . A A . 426 ARG HG2  1 1 
        7 12657 1 1  96 ARG HG3  H  -6.071  12.894  -0.028 1.00 . A A . 426 ARG HG3  1 1 
        7 12658 1 1  96 ARG HH11 H  -7.634  13.745  -4.031 1.00 . A A . 426 ARG HH11 1 1 
        7 12659 1 1  96 ARG HH12 H  -9.084  13.979  -4.966 1.00 . A A . 426 ARG HH12 1 1 
        7 12660 1 1  96 ARG HH21 H -11.126  14.591  -2.168 1.00 . A A . 426 ARG HH21 1 1 
        7 12661 1 1  96 ARG HH22 H -11.078  14.449  -3.903 1.00 . A A . 426 ARG HH22 1 1 
        7 12662 1 1  96 ARG N    N  -9.715  11.855   0.598 1.00 . A A . 426 ARG N    1 1 
        7 12663 1 1  96 ARG NE   N  -8.707  14.055  -1.765 1.00 . A A . 426 ARG NE   1 1 
        7 12664 1 1  96 ARG NH1  N  -8.621  13.933  -4.070 1.00 . A A . 426 ARG NH1  1 1 
        7 12665 1 1  96 ARG NH2  N -10.606  14.413  -3.012 1.00 . A A . 426 ARG NH2  1 1 
        7 12666 1 1  96 ARG O    O  -9.890   9.297  -1.691 1.00 . A A . 426 ARG O    1 1 
        7 12667 1 1  97 THR C    C -10.695   7.286   1.205 1.00 . A A . 427 THR C    1 1 
        7 12668 1 1  97 THR CA   C  -9.417   7.609   0.432 1.00 . A A . 427 THR CA   1 1 
        7 12669 1 1  97 THR CB   C  -8.212   6.845   1.022 1.00 . A A . 427 THR CB   1 1 
        7 12670 1 1  97 THR CG2  C  -7.924   7.275   2.437 1.00 . A A . 427 THR CG2  1 1 
        7 12671 1 1  97 THR H    H  -8.780   9.473   1.206 1.00 . A A . 427 THR H    1 1 
        7 12672 1 1  97 THR HA   H  -9.550   7.280  -0.590 1.00 . A A . 427 THR HA   1 1 
        7 12673 1 1  97 THR HB   H  -7.346   7.060   0.418 1.00 . A A . 427 THR HB   1 1 
        7 12674 1 1  97 THR HG1  H  -9.305   5.258   1.406 1.00 . A A . 427 THR HG1  1 1 
        7 12675 1 1  97 THR HG21 H  -6.997   6.819   2.759 1.00 . A A . 427 THR HG21 1 1 
        7 12676 1 1  97 THR HG22 H  -8.729   6.957   3.080 1.00 . A A . 427 THR HG22 1 1 
        7 12677 1 1  97 THR HG23 H  -7.829   8.350   2.473 1.00 . A A . 427 THR HG23 1 1 
        7 12678 1 1  97 THR N    N  -9.158   9.041   0.410 1.00 . A A . 427 THR N    1 1 
        7 12679 1 1  97 THR O    O -10.931   6.142   1.596 1.00 . A A . 427 THR O    1 1 
        7 12680 1 1  97 THR OG1  O  -8.446   5.444   1.003 1.00 . A A . 427 THR OG1  1 1 
        7 12681 1 1  98 ASP C    C -13.693   7.223   1.120 1.00 . A A . 428 ASP C    1 1 
        7 12682 1 1  98 ASP CA   C -12.843   8.117   2.009 1.00 . A A . 428 ASP CA   1 1 
        7 12683 1 1  98 ASP CB   C -13.523   9.480   2.200 1.00 . A A . 428 ASP CB   1 1 
        7 12684 1 1  98 ASP CG   C -15.022   9.379   2.428 1.00 . A A . 428 ASP CG   1 1 
        7 12685 1 1  98 ASP H    H -11.257   9.198   1.112 1.00 . A A . 428 ASP H    1 1 
        7 12686 1 1  98 ASP HA   H -12.708   7.643   2.970 1.00 . A A . 428 ASP HA   1 1 
        7 12687 1 1  98 ASP HB2  H -13.086   9.971   3.056 1.00 . A A . 428 ASP HB2  1 1 
        7 12688 1 1  98 ASP HB3  H -13.351  10.084   1.322 1.00 . A A . 428 ASP HB3  1 1 
        7 12689 1 1  98 ASP N    N -11.527   8.302   1.398 1.00 . A A . 428 ASP N    1 1 
        7 12690 1 1  98 ASP O    O -14.403   6.333   1.586 1.00 . A A . 428 ASP O    1 1 
        7 12691 1 1  98 ASP OD1  O -15.777   9.275   1.441 1.00 . A A . 428 ASP OD1  1 1 
        7 12692 1 1  98 ASP OD2  O -15.447   9.381   3.604 1.00 . A A . 428 ASP OD2  1 1 
        7 12693 1 1  99 ARG C    C -13.676   5.387  -1.434 1.00 . A A . 429 ARG C    1 1 
        7 12694 1 1  99 ARG CA   C -14.339   6.721  -1.170 1.00 . A A . 429 ARG CA   1 1 
        7 12695 1 1  99 ARG CB   C -14.399   7.529  -2.458 1.00 . A A . 429 ARG CB   1 1 
        7 12696 1 1  99 ARG CD   C -14.475   9.832  -3.473 1.00 . A A . 429 ARG CD   1 1 
        7 12697 1 1  99 ARG CG   C -14.566   9.009  -2.200 1.00 . A A . 429 ARG CG   1 1 
        7 12698 1 1  99 ARG CZ   C -16.516  10.269  -4.772 1.00 . A A . 429 ARG CZ   1 1 
        7 12699 1 1  99 ARG H    H -12.986   8.179  -0.469 1.00 . A A . 429 ARG H    1 1 
        7 12700 1 1  99 ARG HA   H -15.333   6.560  -0.802 1.00 . A A . 429 ARG HA   1 1 
        7 12701 1 1  99 ARG HB2  H -13.486   7.375  -3.010 1.00 . A A . 429 ARG HB2  1 1 
        7 12702 1 1  99 ARG HB3  H -15.234   7.188  -3.050 1.00 . A A . 429 ARG HB3  1 1 
        7 12703 1 1  99 ARG HD2  H -14.587  10.874  -3.219 1.00 . A A . 429 ARG HD2  1 1 
        7 12704 1 1  99 ARG HD3  H -13.502   9.675  -3.917 1.00 . A A . 429 ARG HD3  1 1 
        7 12705 1 1  99 ARG HE   H -15.411   8.602  -4.899 1.00 . A A . 429 ARG HE   1 1 
        7 12706 1 1  99 ARG HG2  H -15.526   9.173  -1.741 1.00 . A A . 429 ARG HG2  1 1 
        7 12707 1 1  99 ARG HG3  H -13.784   9.324  -1.522 1.00 . A A . 429 ARG HG3  1 1 
        7 12708 1 1  99 ARG HH11 H -16.014  11.730  -3.458 1.00 . A A . 429 ARG HH11 1 1 
        7 12709 1 1  99 ARG HH12 H -17.430  12.046  -4.408 1.00 . A A . 429 ARG HH12 1 1 
        7 12710 1 1  99 ARG HH21 H -17.277   9.002  -6.164 1.00 . A A . 429 ARG HH21 1 1 
        7 12711 1 1  99 ARG HH22 H -18.155  10.497  -5.947 1.00 . A A . 429 ARG HH22 1 1 
        7 12712 1 1  99 ARG N    N -13.586   7.466  -0.174 1.00 . A A . 429 ARG N    1 1 
        7 12713 1 1  99 ARG NE   N -15.500   9.474  -4.447 1.00 . A A . 429 ARG NE   1 1 
        7 12714 1 1  99 ARG NH1  N -16.666  11.443  -4.164 1.00 . A A . 429 ARG NH1  1 1 
        7 12715 1 1  99 ARG NH2  N -17.384   9.893  -5.699 1.00 . A A . 429 ARG NH2  1 1 
        7 12716 1 1  99 ARG O    O -14.335   4.361  -1.555 1.00 . A A . 429 ARG O    1 1 
        7 12717 1 1 100 LEU C    C -11.863   3.025  -1.051 1.00 . A A . 430 LEU C    1 1 
        7 12718 1 1 100 LEU CA   C -11.522   4.286  -1.824 1.00 . A A . 430 LEU CA   1 1 
        7 12719 1 1 100 LEU CB   C -10.086   4.639  -1.544 1.00 . A A . 430 LEU CB   1 1 
        7 12720 1 1 100 LEU CD1  C  -8.044   5.814  -2.137 1.00 . A A . 430 LEU CD1  1 1 
        7 12721 1 1 100 LEU CD2  C  -9.123   4.358  -3.826 1.00 . A A . 430 LEU CD2  1 1 
        7 12722 1 1 100 LEU CG   C  -9.352   5.320  -2.672 1.00 . A A . 430 LEU CG   1 1 
        7 12723 1 1 100 LEU H    H -11.919   6.268  -1.229 1.00 . A A . 430 LEU H    1 1 
        7 12724 1 1 100 LEU HA   H -11.633   4.102  -2.877 1.00 . A A . 430 LEU HA   1 1 
        7 12725 1 1 100 LEU HB2  H -10.063   5.296  -0.687 1.00 . A A . 430 LEU HB2  1 1 
        7 12726 1 1 100 LEU HB3  H  -9.559   3.742  -1.290 1.00 . A A . 430 LEU HB3  1 1 
        7 12727 1 1 100 LEU HD11 H  -8.228   6.388  -1.241 1.00 . A A . 430 LEU HD11 1 1 
        7 12728 1 1 100 LEU HD12 H  -7.561   6.435  -2.877 1.00 . A A . 430 LEU HD12 1 1 
        7 12729 1 1 100 LEU HD13 H  -7.419   4.970  -1.900 1.00 . A A . 430 LEU HD13 1 1 
        7 12730 1 1 100 LEU HD21 H -10.074   3.988  -4.179 1.00 . A A . 430 LEU HD21 1 1 
        7 12731 1 1 100 LEU HD22 H  -8.516   3.532  -3.488 1.00 . A A . 430 LEU HD22 1 1 
        7 12732 1 1 100 LEU HD23 H  -8.615   4.874  -4.627 1.00 . A A . 430 LEU HD23 1 1 
        7 12733 1 1 100 LEU HG   H  -9.924   6.164  -3.028 1.00 . A A . 430 LEU HG   1 1 
        7 12734 1 1 100 LEU N    N -12.357   5.426  -1.463 1.00 . A A . 430 LEU N    1 1 
        7 12735 1 1 100 LEU O    O -11.793   1.916  -1.584 1.00 . A A . 430 LEU O    1 1 
        7 12736 1 1 101 GLU C    C -13.516   1.093   0.498 1.00 . A A . 431 GLU C    1 1 
        7 12737 1 1 101 GLU CA   C -12.511   2.088   1.089 1.00 . A A . 431 GLU CA   1 1 
        7 12738 1 1 101 GLU CB   C -12.996   2.586   2.440 1.00 . A A . 431 GLU CB   1 1 
        7 12739 1 1 101 GLU CD   C -12.345   3.641   4.651 1.00 . A A . 431 GLU CD   1 1 
        7 12740 1 1 101 GLU CG   C -11.900   3.243   3.255 1.00 . A A . 431 GLU CG   1 1 
        7 12741 1 1 101 GLU H    H -12.221   4.121   0.552 1.00 . A A . 431 GLU H    1 1 
        7 12742 1 1 101 GLU HA   H -11.596   1.579   1.246 1.00 . A A . 431 GLU HA   1 1 
        7 12743 1 1 101 GLU HB2  H -13.767   3.304   2.272 1.00 . A A . 431 GLU HB2  1 1 
        7 12744 1 1 101 GLU HB3  H -13.394   1.757   3.004 1.00 . A A . 431 GLU HB3  1 1 
        7 12745 1 1 101 GLU HG2  H -11.076   2.550   3.344 1.00 . A A . 431 GLU HG2  1 1 
        7 12746 1 1 101 GLU HG3  H -11.570   4.119   2.727 1.00 . A A . 431 GLU HG3  1 1 
        7 12747 1 1 101 GLU N    N -12.207   3.206   0.202 1.00 . A A . 431 GLU N    1 1 
        7 12748 1 1 101 GLU O    O -13.477  -0.092   0.825 1.00 . A A . 431 GLU O    1 1 
        7 12749 1 1 101 GLU OE1  O -13.526   4.031   4.816 1.00 . A A . 431 GLU OE1  1 1 
        7 12750 1 1 101 GLU OE2  O -11.523   3.571   5.589 1.00 . A A . 431 GLU OE2  1 1 
        7 12751 1 1 102 HIS C    C -14.858  -0.366  -1.895 1.00 . A A . 432 HIS C    1 1 
        7 12752 1 1 102 HIS CA   C -15.434   0.681  -0.933 1.00 . A A . 432 HIS CA   1 1 
        7 12753 1 1 102 HIS CB   C -16.543   1.496  -1.626 1.00 . A A . 432 HIS CB   1 1 
        7 12754 1 1 102 HIS CD2  C -15.277   2.697  -3.528 1.00 . A A . 432 HIS CD2  1 1 
        7 12755 1 1 102 HIS CE1  C -16.583   2.162  -5.197 1.00 . A A . 432 HIS CE1  1 1 
        7 12756 1 1 102 HIS CG   C -16.261   1.932  -3.032 1.00 . A A . 432 HIS CG   1 1 
        7 12757 1 1 102 HIS H    H -14.351   2.495  -0.666 1.00 . A A . 432 HIS H    1 1 
        7 12758 1 1 102 HIS HA   H -15.873   0.156  -0.096 1.00 . A A . 432 HIS HA   1 1 
        7 12759 1 1 102 HIS HB2  H -17.421   0.899  -1.662 1.00 . A A . 432 HIS HB2  1 1 
        7 12760 1 1 102 HIS HB3  H -16.741   2.387  -1.038 1.00 . A A . 432 HIS HB3  1 1 
        7 12761 1 1 102 HIS HD1  H -17.870   1.033  -4.070 1.00 . A A . 432 HIS HD1  1 1 
        7 12762 1 1 102 HIS HD2  H -14.445   3.097  -2.962 1.00 . A A . 432 HIS HD2  1 1 
        7 12763 1 1 102 HIS HE1  H -17.006   2.077  -6.188 1.00 . A A . 432 HIS HE1  1 1 
        7 12764 1 1 102 HIS HE2  H -15.071   3.525  -5.449 1.00 . A A . 432 HIS HE2  1 1 
        7 12765 1 1 102 HIS N    N -14.395   1.554  -0.387 1.00 . A A . 432 HIS N    1 1 
        7 12766 1 1 102 HIS ND1  N -17.065   1.604  -4.102 1.00 . A A . 432 HIS ND1  1 1 
        7 12767 1 1 102 HIS NE2  N -15.495   2.835  -4.876 1.00 . A A . 432 HIS NE2  1 1 
        7 12768 1 1 102 HIS O    O -15.283  -1.520  -1.892 1.00 . A A . 432 HIS O    1 1 
        7 12769 1 1 103 LEU C    C -12.315  -1.810  -3.214 1.00 . A A . 433 LEU C    1 1 
        7 12770 1 1 103 LEU CA   C -13.351  -0.834  -3.752 1.00 . A A . 433 LEU CA   1 1 
        7 12771 1 1 103 LEU CB   C -12.764  -0.029  -4.921 1.00 . A A . 433 LEU CB   1 1 
        7 12772 1 1 103 LEU CD1  C -10.514   0.826  -5.607 1.00 . A A . 433 LEU CD1  1 1 
        7 12773 1 1 103 LEU CD2  C -12.152   2.344  -4.510 1.00 . A A . 433 LEU CD2  1 1 
        7 12774 1 1 103 LEU CG   C -11.629   0.924  -4.576 1.00 . A A . 433 LEU CG   1 1 
        7 12775 1 1 103 LEU H    H -13.510   0.934  -2.580 1.00 . A A . 433 LEU H    1 1 
        7 12776 1 1 103 LEU HA   H -14.179  -1.409  -4.126 1.00 . A A . 433 LEU HA   1 1 
        7 12777 1 1 103 LEU HB2  H -12.402  -0.722  -5.659 1.00 . A A . 433 LEU HB2  1 1 
        7 12778 1 1 103 LEU HB3  H -13.562   0.547  -5.359 1.00 . A A . 433 LEU HB3  1 1 
        7 12779 1 1 103 LEU HD11 H -10.900   1.088  -6.582 1.00 . A A . 433 LEU HD11 1 1 
        7 12780 1 1 103 LEU HD12 H -10.135  -0.185  -5.631 1.00 . A A . 433 LEU HD12 1 1 
        7 12781 1 1 103 LEU HD13 H  -9.716   1.504  -5.342 1.00 . A A . 433 LEU HD13 1 1 
        7 12782 1 1 103 LEU HD21 H -12.879   2.420  -3.710 1.00 . A A . 433 LEU HD21 1 1 
        7 12783 1 1 103 LEU HD22 H -12.620   2.596  -5.448 1.00 . A A . 433 LEU HD22 1 1 
        7 12784 1 1 103 LEU HD23 H -11.334   3.022  -4.318 1.00 . A A . 433 LEU HD23 1 1 
        7 12785 1 1 103 LEU HG   H -11.229   0.662  -3.610 1.00 . A A . 433 LEU HG   1 1 
        7 12786 1 1 103 LEU N    N -13.881   0.039  -2.700 1.00 . A A . 433 LEU N    1 1 
        7 12787 1 1 103 LEU O    O -12.270  -2.964  -3.635 1.00 . A A . 433 LEU O    1 1 
        7 12788 1 1 104 GLU C    C -11.095  -3.121  -0.591 1.00 . A A . 434 GLU C    1 1 
        7 12789 1 1 104 GLU CA   C -10.494  -2.245  -1.686 1.00 . A A . 434 GLU CA   1 1 
        7 12790 1 1 104 GLU CB   C  -9.311  -1.449  -1.161 1.00 . A A . 434 GLU CB   1 1 
        7 12791 1 1 104 GLU CD   C  -8.176  -1.865  -3.378 1.00 . A A . 434 GLU CD   1 1 
        7 12792 1 1 104 GLU CG   C  -8.486  -0.852  -2.282 1.00 . A A . 434 GLU CG   1 1 
        7 12793 1 1 104 GLU H    H -11.500  -0.414  -2.037 1.00 . A A . 434 GLU H    1 1 
        7 12794 1 1 104 GLU HA   H -10.136  -2.895  -2.469 1.00 . A A . 434 GLU HA   1 1 
        7 12795 1 1 104 GLU HB2  H  -9.673  -0.648  -0.532 1.00 . A A . 434 GLU HB2  1 1 
        7 12796 1 1 104 GLU HB3  H  -8.676  -2.102  -0.580 1.00 . A A . 434 GLU HB3  1 1 
        7 12797 1 1 104 GLU HG2  H  -9.032  -0.030  -2.715 1.00 . A A . 434 GLU HG2  1 1 
        7 12798 1 1 104 GLU HG3  H  -7.567  -0.489  -1.875 1.00 . A A . 434 GLU HG3  1 1 
        7 12799 1 1 104 GLU N    N -11.482  -1.361  -2.289 1.00 . A A . 434 GLU N    1 1 
        7 12800 1 1 104 GLU O    O -10.374  -3.784   0.150 1.00 . A A . 434 GLU O    1 1 
        7 12801 1 1 104 GLU OE1  O  -7.815  -3.010  -3.040 1.00 . A A . 434 GLU OE1  1 1 
        7 12802 1 1 104 GLU OE2  O  -8.259  -1.510  -4.577 1.00 . A A . 434 GLU OE2  1 1 
        7 12803 1 1 105 SER C    C -13.460  -5.321  -0.503 1.00 . A A . 435 SER C    1 1 
        7 12804 1 1 105 SER CA   C -13.112  -4.095   0.333 1.00 . A A . 435 SER CA   1 1 
        7 12805 1 1 105 SER CB   C -14.365  -3.492   0.936 1.00 . A A . 435 SER CB   1 1 
        7 12806 1 1 105 SER H    H -12.935  -2.468  -1.002 1.00 . A A . 435 SER H    1 1 
        7 12807 1 1 105 SER HA   H -12.458  -4.384   1.121 1.00 . A A . 435 SER HA   1 1 
        7 12808 1 1 105 SER HB2  H -14.955  -3.085   0.149 1.00 . A A . 435 SER HB2  1 1 
        7 12809 1 1 105 SER HB3  H -14.922  -4.259   1.450 1.00 . A A . 435 SER HB3  1 1 
        7 12810 1 1 105 SER HG   H -13.629  -1.722   1.385 1.00 . A A . 435 SER HG   1 1 
        7 12811 1 1 105 SER N    N -12.416  -3.126  -0.498 1.00 . A A . 435 SER N    1 1 
        7 12812 1 1 105 SER O    O -14.024  -6.298  -0.006 1.00 . A A . 435 SER O    1 1 
        7 12813 1 1 105 SER OG   O -14.050  -2.457   1.855 1.00 . A A . 435 SER OG   1 1 
        7 12814 1 1 106 GLN C    C -12.078  -7.126  -2.930 1.00 . A A . 436 GLN C    1 1 
        7 12815 1 1 106 GLN CA   C -13.356  -6.330  -2.715 1.00 . A A . 436 GLN CA   1 1 
        7 12816 1 1 106 GLN CB   C -13.851  -5.768  -4.045 1.00 . A A . 436 GLN CB   1 1 
        7 12817 1 1 106 GLN CD   C -16.251  -5.589  -3.275 1.00 . A A . 436 GLN CD   1 1 
        7 12818 1 1 106 GLN CG   C -15.075  -4.880  -3.916 1.00 . A A . 436 GLN CG   1 1 
        7 12819 1 1 106 GLN H    H -12.677  -4.441  -2.115 1.00 . A A . 436 GLN H    1 1 
        7 12820 1 1 106 GLN HA   H -14.110  -6.975  -2.293 1.00 . A A . 436 GLN HA   1 1 
        7 12821 1 1 106 GLN HB2  H -13.058  -5.188  -4.493 1.00 . A A . 436 GLN HB2  1 1 
        7 12822 1 1 106 GLN HB3  H -14.094  -6.589  -4.694 1.00 . A A . 436 GLN HB3  1 1 
        7 12823 1 1 106 GLN HE21 H -16.889  -3.876  -2.503 1.00 . A A . 436 GLN HE21 1 1 
        7 12824 1 1 106 GLN HE22 H -17.853  -5.273  -2.144 1.00 . A A . 436 GLN HE22 1 1 
        7 12825 1 1 106 GLN HG2  H -14.818  -4.025  -3.309 1.00 . A A . 436 GLN HG2  1 1 
        7 12826 1 1 106 GLN HG3  H -15.366  -4.547  -4.901 1.00 . A A . 436 GLN HG3  1 1 
        7 12827 1 1 106 GLN N    N -13.114  -5.250  -1.783 1.00 . A A . 436 GLN N    1 1 
        7 12828 1 1 106 GLN NE2  N -17.080  -4.836  -2.572 1.00 . A A . 436 GLN NE2  1 1 
        7 12829 1 1 106 GLN O    O -12.037  -8.303  -2.525 1.00 . A A . 436 GLN O    1 1 
        7 12830 1 1 106 GLN OXT  O -11.105  -6.551  -3.466 1.00 . A A . 436 GLN OXT  1 1 
        7 12831 1 1 106 GLN OE1  O -16.416  -6.802  -3.413 1.00 . A A . 436 GLN OE1  1 1 
        8 12832 1 1   1 GLY C    C -16.553  -3.875   5.133 1.00 . A A . 331 GLY C    1 1 
        8 12833 1 1   1 GLY CA   C -17.836  -3.113   4.891 1.00 . A A . 331 GLY CA   1 1 
        8 12834 1 1   1 GLY H1   H -17.326  -1.333   5.841 1.00 . A A . 331 GLY H1   1 1 
        8 12835 1 1   1 GLY H2   H -18.006  -2.492   6.871 1.00 . A A . 331 GLY H2   1 1 
        8 12836 1 1   1 GLY H3   H -18.993  -1.632   5.792 1.00 . A A . 331 GLY H3   1 1 
        8 12837 1 1   1 GLY HA2  H -18.663  -3.807   4.907 1.00 . A A . 331 GLY HA2  1 1 
        8 12838 1 1   1 GLY HA3  H -17.788  -2.645   3.919 1.00 . A A . 331 GLY HA3  1 1 
        8 12839 1 1   1 GLY N    N -18.057  -2.071   5.918 1.00 . A A . 331 GLY N    1 1 
        8 12840 1 1   1 GLY O    O -15.708  -3.440   5.914 1.00 . A A . 331 GLY O    1 1 
        8 12841 1 1   2 SER C    C -14.036  -5.367   3.929 1.00 . A A . 332 SER C    1 1 
        8 12842 1 1   2 SER CA   C -15.269  -5.885   4.663 1.00 . A A . 332 SER CA   1 1 
        8 12843 1 1   2 SER CB   C -15.621  -7.280   4.149 1.00 . A A . 332 SER CB   1 1 
        8 12844 1 1   2 SER H    H -17.097  -5.265   3.807 1.00 . A A . 332 SER H    1 1 
        8 12845 1 1   2 SER HA   H -15.062  -5.938   5.720 1.00 . A A . 332 SER HA   1 1 
        8 12846 1 1   2 SER HB2  H -15.517  -7.306   3.076 1.00 . A A . 332 SER HB2  1 1 
        8 12847 1 1   2 SER HB3  H -14.956  -8.005   4.594 1.00 . A A . 332 SER HB3  1 1 
        8 12848 1 1   2 SER HG   H -16.999  -7.869   5.424 1.00 . A A . 332 SER HG   1 1 
        8 12849 1 1   2 SER N    N -16.409  -5.005   4.463 1.00 . A A . 332 SER N    1 1 
        8 12850 1 1   2 SER O    O -13.937  -5.495   2.709 1.00 . A A . 332 SER O    1 1 
        8 12851 1 1   2 SER OG   O -16.958  -7.617   4.488 1.00 . A A . 332 SER OG   1 1 
        8 12852 1 1   3 HIS C    C -10.726  -4.276   5.117 1.00 . A A . 333 HIS C    1 1 
        8 12853 1 1   3 HIS CA   C -11.840  -4.342   4.074 1.00 . A A . 333 HIS CA   1 1 
        8 12854 1 1   3 HIS CB   C -11.973  -3.000   3.325 1.00 . A A . 333 HIS CB   1 1 
        8 12855 1 1   3 HIS CD2  C -11.714  -0.974   4.941 1.00 . A A . 333 HIS CD2  1 1 
        8 12856 1 1   3 HIS CE1  C -13.804  -0.338   4.991 1.00 . A A . 333 HIS CE1  1 1 
        8 12857 1 1   3 HIS CG   C -12.417  -1.831   4.161 1.00 . A A . 333 HIS CG   1 1 
        8 12858 1 1   3 HIS H    H -13.276  -4.602   5.619 1.00 . A A . 333 HIS H    1 1 
        8 12859 1 1   3 HIS HA   H -11.567  -5.101   3.355 1.00 . A A . 333 HIS HA   1 1 
        8 12860 1 1   3 HIS HB2  H -11.015  -2.745   2.898 1.00 . A A . 333 HIS HB2  1 1 
        8 12861 1 1   3 HIS HB3  H -12.687  -3.122   2.523 1.00 . A A . 333 HIS HB3  1 1 
        8 12862 1 1   3 HIS HD1  H -14.487  -1.808   3.738 1.00 . A A . 333 HIS HD1  1 1 
        8 12863 1 1   3 HIS HD2  H -10.651  -1.011   5.133 1.00 . A A . 333 HIS HD2  1 1 
        8 12864 1 1   3 HIS HE1  H -14.708   0.212   5.212 1.00 . A A . 333 HIS HE1  1 1 
        8 12865 1 1   3 HIS HE2  H -12.344   0.839   5.798 1.00 . A A . 333 HIS HE2  1 1 
        8 12866 1 1   3 HIS N    N -13.108  -4.763   4.664 1.00 . A A . 333 HIS N    1 1 
        8 12867 1 1   3 HIS ND1  N -13.723  -1.401   4.217 1.00 . A A . 333 HIS ND1  1 1 
        8 12868 1 1   3 HIS NE2  N -12.600  -0.052   5.444 1.00 . A A . 333 HIS NE2  1 1 
        8 12869 1 1   3 HIS O    O  -9.590  -4.636   4.826 1.00 . A A . 333 HIS O    1 1 
        8 12870 1 1   4 MET C    C  -9.012  -2.709   7.094 1.00 . A A . 334 MET C    1 1 
        8 12871 1 1   4 MET CA   C -10.123  -3.701   7.438 1.00 . A A . 334 MET CA   1 1 
        8 12872 1 1   4 MET CB   C  -9.537  -5.061   7.844 1.00 . A A . 334 MET CB   1 1 
        8 12873 1 1   4 MET CE   C -12.821  -7.495   8.743 1.00 . A A . 334 MET CE   1 1 
        8 12874 1 1   4 MET CG   C -10.519  -5.966   8.582 1.00 . A A . 334 MET CG   1 1 
        8 12875 1 1   4 MET H    H -12.014  -3.594   6.494 1.00 . A A . 334 MET H    1 1 
        8 12876 1 1   4 MET HA   H -10.673  -3.303   8.279 1.00 . A A . 334 MET HA   1 1 
        8 12877 1 1   4 MET HB2  H  -9.208  -5.575   6.955 1.00 . A A . 334 MET HB2  1 1 
        8 12878 1 1   4 MET HB3  H  -8.685  -4.892   8.486 1.00 . A A . 334 MET HB3  1 1 
        8 12879 1 1   4 MET HE1  H -12.201  -8.318   9.065 1.00 . A A . 334 MET HE1  1 1 
        8 12880 1 1   4 MET HE2  H -13.716  -7.880   8.276 1.00 . A A . 334 MET HE2  1 1 
        8 12881 1 1   4 MET HE3  H -13.092  -6.892   9.597 1.00 . A A . 334 MET HE3  1 1 
        8 12882 1 1   4 MET HG2  H  -9.990  -6.845   8.920 1.00 . A A . 334 MET HG2  1 1 
        8 12883 1 1   4 MET HG3  H -10.900  -5.431   9.440 1.00 . A A . 334 MET HG3  1 1 
        8 12884 1 1   4 MET N    N -11.074  -3.838   6.330 1.00 . A A . 334 MET N    1 1 
        8 12885 1 1   4 MET O    O  -9.100  -1.529   7.436 1.00 . A A . 334 MET O    1 1 
        8 12886 1 1   4 MET SD   S -11.916  -6.493   7.566 1.00 . A A . 334 MET SD   1 1 
        8 12887 1 1   5 ARG C    C  -7.038  -2.035   4.482 1.00 . A A . 335 ARG C    1 1 
        8 12888 1 1   5 ARG CA   C  -6.896  -2.320   5.968 1.00 . A A . 335 ARG CA   1 1 
        8 12889 1 1   5 ARG CB   C  -5.532  -2.978   6.202 1.00 . A A . 335 ARG CB   1 1 
        8 12890 1 1   5 ARG CD   C  -4.762  -2.712   8.591 1.00 . A A . 335 ARG CD   1 1 
        8 12891 1 1   5 ARG CG   C  -5.373  -3.642   7.558 1.00 . A A . 335 ARG CG   1 1 
        8 12892 1 1   5 ARG CZ   C  -6.073  -1.432  10.238 1.00 . A A . 335 ARG CZ   1 1 
        8 12893 1 1   5 ARG H    H  -7.974  -4.127   6.150 1.00 . A A . 335 ARG H    1 1 
        8 12894 1 1   5 ARG HA   H  -6.951  -1.395   6.522 1.00 . A A . 335 ARG HA   1 1 
        8 12895 1 1   5 ARG HB2  H  -5.373  -3.727   5.444 1.00 . A A . 335 ARG HB2  1 1 
        8 12896 1 1   5 ARG HB3  H  -4.762  -2.214   6.108 1.00 . A A . 335 ARG HB3  1 1 
        8 12897 1 1   5 ARG HD2  H  -4.507  -3.293   9.465 1.00 . A A . 335 ARG HD2  1 1 
        8 12898 1 1   5 ARG HD3  H  -3.864  -2.279   8.176 1.00 . A A . 335 ARG HD3  1 1 
        8 12899 1 1   5 ARG HE   H  -5.986  -1.025   8.270 1.00 . A A . 335 ARG HE   1 1 
        8 12900 1 1   5 ARG HG2  H  -6.346  -3.950   7.906 1.00 . A A . 335 ARG HG2  1 1 
        8 12901 1 1   5 ARG HG3  H  -4.739  -4.509   7.447 1.00 . A A . 335 ARG HG3  1 1 
        8 12902 1 1   5 ARG HH11 H  -4.966  -2.945  11.020 1.00 . A A . 335 ARG HH11 1 1 
        8 12903 1 1   5 ARG HH12 H  -5.932  -2.060  12.160 1.00 . A A . 335 ARG HH12 1 1 
        8 12904 1 1   5 ARG HH21 H  -7.248   0.162   9.785 1.00 . A A . 335 ARG HH21 1 1 
        8 12905 1 1   5 ARG HH22 H  -7.223  -0.299  11.464 1.00 . A A . 335 ARG HH22 1 1 
        8 12906 1 1   5 ARG N    N  -7.985  -3.180   6.401 1.00 . A A . 335 ARG N    1 1 
        8 12907 1 1   5 ARG NE   N  -5.667  -1.636   8.986 1.00 . A A . 335 ARG NE   1 1 
        8 12908 1 1   5 ARG NH1  N  -5.621  -2.205  11.218 1.00 . A A . 335 ARG NH1  1 1 
        8 12909 1 1   5 ARG NH2  N  -6.913  -0.444  10.518 1.00 . A A . 335 ARG NH2  1 1 
        8 12910 1 1   5 ARG O    O  -7.251  -2.953   3.689 1.00 . A A . 335 ARG O    1 1 
        8 12911 1 1   6 LEU C    C  -5.506  -0.917   2.162 1.00 . A A . 336 LEU C    1 1 
        8 12912 1 1   6 LEU CA   C  -6.818  -0.389   2.705 1.00 . A A . 336 LEU CA   1 1 
        8 12913 1 1   6 LEU CB   C  -6.860   1.128   2.529 1.00 . A A . 336 LEU CB   1 1 
        8 12914 1 1   6 LEU CD1  C  -8.554   2.509   1.365 1.00 . A A . 336 LEU CD1  1 1 
        8 12915 1 1   6 LEU CD2  C  -9.290   0.718   2.916 1.00 . A A . 336 LEU CD2  1 1 
        8 12916 1 1   6 LEU CG   C  -8.237   1.768   2.641 1.00 . A A . 336 LEU CG   1 1 
        8 12917 1 1   6 LEU H    H  -7.010  -0.067   4.797 1.00 . A A . 336 LEU H    1 1 
        8 12918 1 1   6 LEU HA   H  -7.634  -0.835   2.156 1.00 . A A . 336 LEU HA   1 1 
        8 12919 1 1   6 LEU HB2  H  -6.217   1.574   3.273 1.00 . A A . 336 LEU HB2  1 1 
        8 12920 1 1   6 LEU HB3  H  -6.465   1.362   1.553 1.00 . A A . 336 LEU HB3  1 1 
        8 12921 1 1   6 LEU HD11 H  -9.567   2.882   1.406 1.00 . A A . 336 LEU HD11 1 1 
        8 12922 1 1   6 LEU HD12 H  -8.446   1.839   0.523 1.00 . A A . 336 LEU HD12 1 1 
        8 12923 1 1   6 LEU HD13 H  -7.870   3.341   1.258 1.00 . A A . 336 LEU HD13 1 1 
        8 12924 1 1   6 LEU HD21 H  -9.007   0.161   3.800 1.00 . A A . 336 LEU HD21 1 1 
        8 12925 1 1   6 LEU HD22 H  -9.350   0.048   2.070 1.00 . A A . 336 LEU HD22 1 1 
        8 12926 1 1   6 LEU HD23 H -10.246   1.192   3.074 1.00 . A A . 336 LEU HD23 1 1 
        8 12927 1 1   6 LEU HG   H  -8.239   2.478   3.455 1.00 . A A . 336 LEU HG   1 1 
        8 12928 1 1   6 LEU N    N  -6.955  -0.766   4.113 1.00 . A A . 336 LEU N    1 1 
        8 12929 1 1   6 LEU O    O  -4.727  -1.478   2.909 1.00 . A A . 336 LEU O    1 1 
        8 12930 1 1   7 LEU C    C  -2.799  -0.550   0.920 1.00 . A A . 337 LEU C    1 1 
        8 12931 1 1   7 LEU CA   C  -4.007  -1.267   0.321 1.00 . A A . 337 LEU CA   1 1 
        8 12932 1 1   7 LEU CB   C  -4.036  -1.158  -1.208 1.00 . A A . 337 LEU CB   1 1 
        8 12933 1 1   7 LEU CD1  C  -1.763  -0.854  -2.174 1.00 . A A . 337 LEU CD1  1 1 
        8 12934 1 1   7 LEU CD2  C  -2.391  -3.062  -1.238 1.00 . A A . 337 LEU CD2  1 1 
        8 12935 1 1   7 LEU CG   C  -2.892  -1.827  -1.968 1.00 . A A . 337 LEU CG   1 1 
        8 12936 1 1   7 LEU H    H  -5.854  -0.219   0.317 1.00 . A A . 337 LEU H    1 1 
        8 12937 1 1   7 LEU HA   H  -3.956  -2.313   0.596 1.00 . A A . 337 LEU HA   1 1 
        8 12938 1 1   7 LEU HB2  H  -4.958  -1.586  -1.559 1.00 . A A . 337 LEU HB2  1 1 
        8 12939 1 1   7 LEU HB3  H  -4.031  -0.113  -1.464 1.00 . A A . 337 LEU HB3  1 1 
        8 12940 1 1   7 LEU HD11 H  -0.990  -1.324  -2.761 1.00 . A A . 337 LEU HD11 1 1 
        8 12941 1 1   7 LEU HD12 H  -1.367  -0.563  -1.214 1.00 . A A . 337 LEU HD12 1 1 
        8 12942 1 1   7 LEU HD13 H  -2.135   0.015  -2.692 1.00 . A A . 337 LEU HD13 1 1 
        8 12943 1 1   7 LEU HD21 H  -3.185  -3.788  -1.173 1.00 . A A . 337 LEU HD21 1 1 
        8 12944 1 1   7 LEU HD22 H  -2.076  -2.781  -0.245 1.00 . A A . 337 LEU HD22 1 1 
        8 12945 1 1   7 LEU HD23 H  -1.553  -3.483  -1.776 1.00 . A A . 337 LEU HD23 1 1 
        8 12946 1 1   7 LEU HG   H  -3.249  -2.132  -2.936 1.00 . A A . 337 LEU HG   1 1 
        8 12947 1 1   7 LEU N    N  -5.233  -0.727   0.886 1.00 . A A . 337 LEU N    1 1 
        8 12948 1 1   7 LEU O    O  -1.855  -1.191   1.375 1.00 . A A . 337 LEU O    1 1 
        8 12949 1 1   8 TRP C    C  -1.821   1.337   3.127 1.00 . A A . 338 TRP C    1 1 
        8 12950 1 1   8 TRP CA   C  -1.800   1.555   1.612 1.00 . A A . 338 TRP CA   1 1 
        8 12951 1 1   8 TRP CB   C  -1.953   3.053   1.277 1.00 . A A . 338 TRP CB   1 1 
        8 12952 1 1   8 TRP CD1  C  -4.365   3.861   0.994 1.00 . A A . 338 TRP CD1  1 1 
        8 12953 1 1   8 TRP CD2  C  -3.544   4.162   3.046 1.00 . A A . 338 TRP CD2  1 1 
        8 12954 1 1   8 TRP CE2  C  -4.867   4.634   3.019 1.00 . A A . 338 TRP CE2  1 1 
        8 12955 1 1   8 TRP CE3  C  -2.829   4.244   4.237 1.00 . A A . 338 TRP CE3  1 1 
        8 12956 1 1   8 TRP CG   C  -3.243   3.664   1.739 1.00 . A A . 338 TRP CG   1 1 
        8 12957 1 1   8 TRP CH2  C  -4.761   5.250   5.287 1.00 . A A . 338 TRP CH2  1 1 
        8 12958 1 1   8 TRP CZ2  C  -5.484   5.183   4.136 1.00 . A A . 338 TRP CZ2  1 1 
        8 12959 1 1   8 TRP CZ3  C  -3.441   4.788   5.344 1.00 . A A . 338 TRP CZ3  1 1 
        8 12960 1 1   8 TRP H    H  -3.621   1.231   0.562 1.00 . A A . 338 TRP H    1 1 
        8 12961 1 1   8 TRP HA   H  -0.847   1.200   1.228 1.00 . A A . 338 TRP HA   1 1 
        8 12962 1 1   8 TRP HB2  H  -1.145   3.601   1.738 1.00 . A A . 338 TRP HB2  1 1 
        8 12963 1 1   8 TRP HB3  H  -1.898   3.180   0.204 1.00 . A A . 338 TRP HB3  1 1 
        8 12964 1 1   8 TRP HD1  H  -4.457   3.592  -0.047 1.00 . A A . 338 TRP HD1  1 1 
        8 12965 1 1   8 TRP HE1  H  -6.243   4.685   1.443 1.00 . A A . 338 TRP HE1  1 1 
        8 12966 1 1   8 TRP HE3  H  -1.809   3.894   4.299 1.00 . A A . 338 TRP HE3  1 1 
        8 12967 1 1   8 TRP HH2  H  -5.203   5.665   6.175 1.00 . A A . 338 TRP HH2  1 1 
        8 12968 1 1   8 TRP HZ2  H  -6.501   5.546   4.106 1.00 . A A . 338 TRP HZ2  1 1 
        8 12969 1 1   8 TRP HZ3  H  -2.897   4.856   6.275 1.00 . A A . 338 TRP HZ3  1 1 
        8 12970 1 1   8 TRP N    N  -2.859   0.772   0.973 1.00 . A A . 338 TRP N    1 1 
        8 12971 1 1   8 TRP NE1  N  -5.342   4.443   1.756 1.00 . A A . 338 TRP NE1  1 1 
        8 12972 1 1   8 TRP O    O  -0.785   1.334   3.786 1.00 . A A . 338 TRP O    1 1 
        8 12973 1 1   9 ASP C    C  -2.694  -0.451   5.487 1.00 . A A . 339 ASP C    1 1 
        8 12974 1 1   9 ASP CA   C  -3.209   0.926   5.093 1.00 . A A . 339 ASP CA   1 1 
        8 12975 1 1   9 ASP CB   C  -4.697   1.100   5.422 1.00 . A A . 339 ASP CB   1 1 
        8 12976 1 1   9 ASP CG   C  -5.026   0.909   6.885 1.00 . A A . 339 ASP CG   1 1 
        8 12977 1 1   9 ASP H    H  -3.797   1.122   3.073 1.00 . A A . 339 ASP H    1 1 
        8 12978 1 1   9 ASP HA   H  -2.643   1.666   5.621 1.00 . A A . 339 ASP HA   1 1 
        8 12979 1 1   9 ASP HB2  H  -4.999   2.098   5.139 1.00 . A A . 339 ASP HB2  1 1 
        8 12980 1 1   9 ASP HB3  H  -5.270   0.386   4.844 1.00 . A A . 339 ASP HB3  1 1 
        8 12981 1 1   9 ASP N    N  -3.016   1.134   3.661 1.00 . A A . 339 ASP N    1 1 
        8 12982 1 1   9 ASP O    O  -2.264  -0.689   6.615 1.00 . A A . 339 ASP O    1 1 
        8 12983 1 1   9 ASP OD1  O  -4.262   1.417   7.732 1.00 . A A . 339 ASP OD1  1 1 
        8 12984 1 1   9 ASP OD2  O  -6.018   0.218   7.199 1.00 . A A . 339 ASP OD2  1 1 
        8 12985 1 1  10 TYR C    C  -0.671  -2.656   4.649 1.00 . A A . 340 TYR C    1 1 
        8 12986 1 1  10 TYR CA   C  -2.194  -2.676   4.653 1.00 . A A . 340 TYR CA   1 1 
        8 12987 1 1  10 TYR CB   C  -2.707  -3.536   3.508 1.00 . A A . 340 TYR CB   1 1 
        8 12988 1 1  10 TYR CD1  C  -2.950  -5.576   4.915 1.00 . A A . 340 TYR CD1  1 1 
        8 12989 1 1  10 TYR CD2  C  -1.881  -5.791   2.803 1.00 . A A . 340 TYR CD2  1 1 
        8 12990 1 1  10 TYR CE1  C  -2.774  -6.913   5.152 1.00 . A A . 340 TYR CE1  1 1 
        8 12991 1 1  10 TYR CE2  C  -1.700  -7.136   3.027 1.00 . A A . 340 TYR CE2  1 1 
        8 12992 1 1  10 TYR CG   C  -2.509  -4.996   3.742 1.00 . A A . 340 TYR CG   1 1 
        8 12993 1 1  10 TYR CZ   C  -2.149  -7.696   4.208 1.00 . A A . 340 TYR CZ   1 1 
        8 12994 1 1  10 TYR H    H  -3.147  -1.091   3.668 1.00 . A A . 340 TYR H    1 1 
        8 12995 1 1  10 TYR HA   H  -2.540  -3.097   5.592 1.00 . A A . 340 TYR HA   1 1 
        8 12996 1 1  10 TYR HB2  H  -3.765  -3.360   3.377 1.00 . A A . 340 TYR HB2  1 1 
        8 12997 1 1  10 TYR HB3  H  -2.185  -3.268   2.600 1.00 . A A . 340 TYR HB3  1 1 
        8 12998 1 1  10 TYR HD1  H  -3.442  -4.960   5.654 1.00 . A A . 340 TYR HD1  1 1 
        8 12999 1 1  10 TYR HD2  H  -1.530  -5.343   1.883 1.00 . A A . 340 TYR HD2  1 1 
        8 13000 1 1  10 TYR HE1  H  -3.124  -7.340   6.072 1.00 . A A . 340 TYR HE1  1 1 
        8 13001 1 1  10 TYR HE2  H  -1.209  -7.742   2.281 1.00 . A A . 340 TYR HE2  1 1 
        8 13002 1 1  10 TYR HH   H  -2.784  -9.396   4.839 1.00 . A A . 340 TYR HH   1 1 
        8 13003 1 1  10 TYR N    N  -2.725  -1.340   4.517 1.00 . A A . 340 TYR N    1 1 
        8 13004 1 1  10 TYR O    O  -0.036  -3.279   5.500 1.00 . A A . 340 TYR O    1 1 
        8 13005 1 1  10 TYR OH   O  -1.974  -9.037   4.452 1.00 . A A . 340 TYR OH   1 1 
        8 13006 1 1  11 VAL C    C   2.000  -1.326   4.828 1.00 . A A . 341 VAL C    1 1 
        8 13007 1 1  11 VAL CA   C   1.371  -1.897   3.568 1.00 . A A . 341 VAL CA   1 1 
        8 13008 1 1  11 VAL CB   C   1.872  -1.093   2.336 1.00 . A A . 341 VAL CB   1 1 
        8 13009 1 1  11 VAL CG1  C   1.076  -1.429   1.095 1.00 . A A . 341 VAL CG1  1 1 
        8 13010 1 1  11 VAL CG2  C   1.877   0.405   2.574 1.00 . A A . 341 VAL CG2  1 1 
        8 13011 1 1  11 VAL H    H  -0.637  -1.421   3.062 1.00 . A A . 341 VAL H    1 1 
        8 13012 1 1  11 VAL HA   H   1.711  -2.926   3.459 1.00 . A A . 341 VAL HA   1 1 
        8 13013 1 1  11 VAL HB   H   2.886  -1.390   2.152 1.00 . A A . 341 VAL HB   1 1 
        8 13014 1 1  11 VAL HG11 H   1.328  -0.729   0.308 1.00 . A A . 341 VAL HG11 1 1 
        8 13015 1 1  11 VAL HG12 H   0.023  -1.359   1.321 1.00 . A A . 341 VAL HG12 1 1 
        8 13016 1 1  11 VAL HG13 H   1.314  -2.434   0.773 1.00 . A A . 341 VAL HG13 1 1 
        8 13017 1 1  11 VAL HG21 H   2.491   0.629   3.435 1.00 . A A . 341 VAL HG21 1 1 
        8 13018 1 1  11 VAL HG22 H   0.869   0.751   2.748 1.00 . A A . 341 VAL HG22 1 1 
        8 13019 1 1  11 VAL HG23 H   2.287   0.901   1.705 1.00 . A A . 341 VAL HG23 1 1 
        8 13020 1 1  11 VAL N    N  -0.083  -1.931   3.693 1.00 . A A . 341 VAL N    1 1 
        8 13021 1 1  11 VAL O    O   3.077  -1.739   5.212 1.00 . A A . 341 VAL O    1 1 
        8 13022 1 1  12 TYR C    C   1.964  -0.929   7.789 1.00 . A A . 342 TYR C    1 1 
        8 13023 1 1  12 TYR CA   C   1.788   0.167   6.744 1.00 . A A . 342 TYR CA   1 1 
        8 13024 1 1  12 TYR CB   C   0.826   1.217   7.306 1.00 . A A . 342 TYR CB   1 1 
        8 13025 1 1  12 TYR CD1  C   2.226   3.314   7.243 1.00 . A A . 342 TYR CD1  1 1 
        8 13026 1 1  12 TYR CD2  C   0.176   3.293   6.035 1.00 . A A . 342 TYR CD2  1 1 
        8 13027 1 1  12 TYR CE1  C   2.456   4.617   6.840 1.00 . A A . 342 TYR CE1  1 1 
        8 13028 1 1  12 TYR CE2  C   0.401   4.590   5.629 1.00 . A A . 342 TYR CE2  1 1 
        8 13029 1 1  12 TYR CG   C   1.084   2.630   6.843 1.00 . A A . 342 TYR CG   1 1 
        8 13030 1 1  12 TYR CZ   C   1.542   5.247   6.031 1.00 . A A . 342 TYR CZ   1 1 
        8 13031 1 1  12 TYR H    H   0.489  -0.042   5.062 1.00 . A A . 342 TYR H    1 1 
        8 13032 1 1  12 TYR HA   H   2.752   0.632   6.567 1.00 . A A . 342 TYR HA   1 1 
        8 13033 1 1  12 TYR HB2  H  -0.182   0.960   7.021 1.00 . A A . 342 TYR HB2  1 1 
        8 13034 1 1  12 TYR HB3  H   0.902   1.209   8.383 1.00 . A A . 342 TYR HB3  1 1 
        8 13035 1 1  12 TYR HD1  H   2.945   2.811   7.873 1.00 . A A . 342 TYR HD1  1 1 
        8 13036 1 1  12 TYR HD2  H  -0.724   2.782   5.722 1.00 . A A . 342 TYR HD2  1 1 
        8 13037 1 1  12 TYR HE1  H   3.347   5.135   7.162 1.00 . A A . 342 TYR HE1  1 1 
        8 13038 1 1  12 TYR HE2  H  -0.314   5.084   4.991 1.00 . A A . 342 TYR HE2  1 1 
        8 13039 1 1  12 TYR HH   H   2.628   6.609   5.218 1.00 . A A . 342 TYR HH   1 1 
        8 13040 1 1  12 TYR N    N   1.316  -0.384   5.468 1.00 . A A . 342 TYR N    1 1 
        8 13041 1 1  12 TYR O    O   2.938  -0.929   8.538 1.00 . A A . 342 TYR O    1 1 
        8 13042 1 1  12 TYR OH   O   1.764   6.544   5.630 1.00 . A A . 342 TYR OH   1 1 
        8 13043 1 1  13 GLN C    C   2.201  -3.879   8.469 1.00 . A A . 343 GLN C    1 1 
        8 13044 1 1  13 GLN CA   C   1.065  -2.934   8.814 1.00 . A A . 343 GLN CA   1 1 
        8 13045 1 1  13 GLN CB   C  -0.287  -3.668   8.844 1.00 . A A . 343 GLN CB   1 1 
        8 13046 1 1  13 GLN CD   C  -0.209  -6.179   9.072 1.00 . A A . 343 GLN CD   1 1 
        8 13047 1 1  13 GLN CG   C  -0.314  -5.000   8.121 1.00 . A A . 343 GLN CG   1 1 
        8 13048 1 1  13 GLN H    H   0.307  -1.870   7.162 1.00 . A A . 343 GLN H    1 1 
        8 13049 1 1  13 GLN HA   H   1.254  -2.490   9.781 1.00 . A A . 343 GLN HA   1 1 
        8 13050 1 1  13 GLN HB2  H  -0.561  -3.844   9.869 1.00 . A A . 343 GLN HB2  1 1 
        8 13051 1 1  13 GLN HB3  H  -1.023  -3.034   8.386 1.00 . A A . 343 GLN HB3  1 1 
        8 13052 1 1  13 GLN HE21 H   1.769  -6.039   9.078 1.00 . A A . 343 GLN HE21 1 1 
        8 13053 1 1  13 GLN HE22 H   1.099  -7.282  10.074 1.00 . A A . 343 GLN HE22 1 1 
        8 13054 1 1  13 GLN HG2  H  -1.242  -5.080   7.574 1.00 . A A . 343 GLN HG2  1 1 
        8 13055 1 1  13 GLN HG3  H   0.514  -5.028   7.428 1.00 . A A . 343 GLN HG3  1 1 
        8 13056 1 1  13 GLN N    N   1.027  -1.873   7.828 1.00 . A A . 343 GLN N    1 1 
        8 13057 1 1  13 GLN NE2  N   1.007  -6.542   9.439 1.00 . A A . 343 GLN NE2  1 1 
        8 13058 1 1  13 GLN O    O   2.877  -4.423   9.344 1.00 . A A . 343 GLN O    1 1 
        8 13059 1 1  13 GLN OE1  O  -1.220  -6.738   9.500 1.00 . A A . 343 GLN OE1  1 1 
        8 13060 1 1  14 LEU C    C   4.816  -4.224   6.859 1.00 . A A . 344 LEU C    1 1 
        8 13061 1 1  14 LEU CA   C   3.460  -4.900   6.670 1.00 . A A . 344 LEU CA   1 1 
        8 13062 1 1  14 LEU CB   C   3.190  -5.171   5.194 1.00 . A A . 344 LEU CB   1 1 
        8 13063 1 1  14 LEU CD1  C   1.546  -5.738   3.405 1.00 . A A . 344 LEU CD1  1 1 
        8 13064 1 1  14 LEU CD2  C   1.603  -7.090   5.479 1.00 . A A . 344 LEU CD2  1 1 
        8 13065 1 1  14 LEU CG   C   1.789  -5.706   4.894 1.00 . A A . 344 LEU CG   1 1 
        8 13066 1 1  14 LEU H    H   1.821  -3.589   6.532 1.00 . A A . 344 LEU H    1 1 
        8 13067 1 1  14 LEU HA   H   3.429  -5.826   7.222 1.00 . A A . 344 LEU HA   1 1 
        8 13068 1 1  14 LEU HB2  H   3.322  -4.246   4.652 1.00 . A A . 344 LEU HB2  1 1 
        8 13069 1 1  14 LEU HB3  H   3.910  -5.884   4.833 1.00 . A A . 344 LEU HB3  1 1 
        8 13070 1 1  14 LEU HD11 H   2.217  -6.452   2.947 1.00 . A A . 344 LEU HD11 1 1 
        8 13071 1 1  14 LEU HD12 H   1.724  -4.756   2.996 1.00 . A A . 344 LEU HD12 1 1 
        8 13072 1 1  14 LEU HD13 H   0.525  -6.030   3.217 1.00 . A A . 344 LEU HD13 1 1 
        8 13073 1 1  14 LEU HD21 H   0.611  -7.448   5.246 1.00 . A A . 344 LEU HD21 1 1 
        8 13074 1 1  14 LEU HD22 H   1.733  -7.050   6.549 1.00 . A A . 344 LEU HD22 1 1 
        8 13075 1 1  14 LEU HD23 H   2.337  -7.759   5.050 1.00 . A A . 344 LEU HD23 1 1 
        8 13076 1 1  14 LEU HG   H   1.056  -5.050   5.340 1.00 . A A . 344 LEU HG   1 1 
        8 13077 1 1  14 LEU N    N   2.410  -4.049   7.176 1.00 . A A . 344 LEU N    1 1 
        8 13078 1 1  14 LEU O    O   5.819  -4.865   7.147 1.00 . A A . 344 LEU O    1 1 
        8 13079 1 1  15 LEU C    C   6.402  -2.051   8.361 1.00 . A A . 345 LEU C    1 1 
        8 13080 1 1  15 LEU CA   C   5.969  -2.054   6.897 1.00 . A A . 345 LEU CA   1 1 
        8 13081 1 1  15 LEU CB   C   5.622  -0.622   6.460 1.00 . A A . 345 LEU CB   1 1 
        8 13082 1 1  15 LEU CD1  C   6.420  -1.363   4.174 1.00 . A A . 345 LEU CD1  1 1 
        8 13083 1 1  15 LEU CD2  C   5.082   0.731   4.405 1.00 . A A . 345 LEU CD2  1 1 
        8 13084 1 1  15 LEU CG   C   6.113  -0.178   5.070 1.00 . A A . 345 LEU CG   1 1 
        8 13085 1 1  15 LEU H    H   3.953  -2.488   6.449 1.00 . A A . 345 LEU H    1 1 
        8 13086 1 1  15 LEU HA   H   6.773  -2.425   6.281 1.00 . A A . 345 LEU HA   1 1 
        8 13087 1 1  15 LEU HB2  H   4.548  -0.517   6.484 1.00 . A A . 345 LEU HB2  1 1 
        8 13088 1 1  15 LEU HB3  H   6.041   0.054   7.191 1.00 . A A . 345 LEU HB3  1 1 
        8 13089 1 1  15 LEU HD11 H   5.532  -1.966   4.052 1.00 . A A . 345 LEU HD11 1 1 
        8 13090 1 1  15 LEU HD12 H   7.204  -1.957   4.623 1.00 . A A . 345 LEU HD12 1 1 
        8 13091 1 1  15 LEU HD13 H   6.750  -1.006   3.206 1.00 . A A . 345 LEU HD13 1 1 
        8 13092 1 1  15 LEU HD21 H   4.152   0.195   4.288 1.00 . A A . 345 LEU HD21 1 1 
        8 13093 1 1  15 LEU HD22 H   5.444   1.041   3.434 1.00 . A A . 345 LEU HD22 1 1 
        8 13094 1 1  15 LEU HD23 H   4.921   1.606   5.019 1.00 . A A . 345 LEU HD23 1 1 
        8 13095 1 1  15 LEU HG   H   7.021   0.388   5.190 1.00 . A A . 345 LEU HG   1 1 
        8 13096 1 1  15 LEU N    N   4.801  -2.910   6.708 1.00 . A A . 345 LEU N    1 1 
        8 13097 1 1  15 LEU O    O   7.566  -1.801   8.684 1.00 . A A . 345 LEU O    1 1 
        8 13098 1 1  16 SER C    C   6.209  -3.639  11.182 1.00 . A A . 346 SER C    1 1 
        8 13099 1 1  16 SER CA   C   5.689  -2.297  10.670 1.00 . A A . 346 SER CA   1 1 
        8 13100 1 1  16 SER CB   C   4.388  -1.922  11.393 1.00 . A A . 346 SER CB   1 1 
        8 13101 1 1  16 SER H    H   4.558  -2.564   8.908 1.00 . A A . 346 SER H    1 1 
        8 13102 1 1  16 SER HA   H   6.431  -1.537  10.865 1.00 . A A . 346 SER HA   1 1 
        8 13103 1 1  16 SER HB2  H   4.024  -0.984  11.003 1.00 . A A . 346 SER HB2  1 1 
        8 13104 1 1  16 SER HB3  H   3.650  -2.692  11.217 1.00 . A A . 346 SER HB3  1 1 
        8 13105 1 1  16 SER HG   H   5.475  -2.068  13.029 1.00 . A A . 346 SER HG   1 1 
        8 13106 1 1  16 SER N    N   5.453  -2.333   9.237 1.00 . A A . 346 SER N    1 1 
        8 13107 1 1  16 SER O    O   6.743  -3.718  12.287 1.00 . A A . 346 SER O    1 1 
        8 13108 1 1  16 SER OG   O   4.578  -1.785  12.794 1.00 . A A . 346 SER OG   1 1 
        8 13109 1 1  17 ASP C    C   7.503  -6.632   9.918 1.00 . A A . 347 ASP C    1 1 
        8 13110 1 1  17 ASP CA   C   6.441  -6.027  10.829 1.00 . A A . 347 ASP CA   1 1 
        8 13111 1 1  17 ASP CB   C   5.209  -6.935  10.877 1.00 . A A . 347 ASP CB   1 1 
        8 13112 1 1  17 ASP CG   C   5.444  -8.192  11.691 1.00 . A A . 347 ASP CG   1 1 
        8 13113 1 1  17 ASP H    H   5.738  -4.562   9.467 1.00 . A A . 347 ASP H    1 1 
        8 13114 1 1  17 ASP HA   H   6.849  -5.941  11.825 1.00 . A A . 347 ASP HA   1 1 
        8 13115 1 1  17 ASP HB2  H   4.387  -6.392  11.317 1.00 . A A . 347 ASP HB2  1 1 
        8 13116 1 1  17 ASP HB3  H   4.943  -7.225   9.871 1.00 . A A . 347 ASP HB3  1 1 
        8 13117 1 1  17 ASP N    N   6.071  -4.688  10.381 1.00 . A A . 347 ASP N    1 1 
        8 13118 1 1  17 ASP O    O   7.387  -6.597   8.694 1.00 . A A . 347 ASP O    1 1 
        8 13119 1 1  17 ASP OD1  O   6.466  -8.876  11.471 1.00 . A A . 347 ASP OD1  1 1 
        8 13120 1 1  17 ASP OD2  O   4.591  -8.515  12.550 1.00 . A A . 347 ASP OD2  1 1 
        8 13121 1 1  18 SER C    C   9.384  -8.990   9.037 1.00 . A A . 348 SER C    1 1 
        8 13122 1 1  18 SER CA   C   9.681  -7.707   9.807 1.00 . A A . 348 SER CA   1 1 
        8 13123 1 1  18 SER CB   C  10.836  -7.940  10.776 1.00 . A A . 348 SER CB   1 1 
        8 13124 1 1  18 SER H    H   8.473  -7.352  11.504 1.00 . A A . 348 SER H    1 1 
        8 13125 1 1  18 SER HA   H   9.973  -6.943   9.103 1.00 . A A . 348 SER HA   1 1 
        8 13126 1 1  18 SER HB2  H  11.078  -7.011  11.266 1.00 . A A . 348 SER HB2  1 1 
        8 13127 1 1  18 SER HB3  H  10.532  -8.669  11.510 1.00 . A A . 348 SER HB3  1 1 
        8 13128 1 1  18 SER HG   H  12.258  -7.769   9.431 1.00 . A A . 348 SER HG   1 1 
        8 13129 1 1  18 SER N    N   8.518  -7.221  10.530 1.00 . A A . 348 SER N    1 1 
        8 13130 1 1  18 SER O    O  10.125  -9.351   8.125 1.00 . A A . 348 SER O    1 1 
        8 13131 1 1  18 SER OG   O  11.995  -8.414  10.113 1.00 . A A . 348 SER OG   1 1 
        8 13132 1 1  19 ARG C    C   7.592 -10.640   7.246 1.00 . A A . 349 ARG C    1 1 
        8 13133 1 1  19 ARG CA   C   7.996 -10.928   8.687 1.00 . A A . 349 ARG CA   1 1 
        8 13134 1 1  19 ARG CB   C   6.906 -11.726   9.391 1.00 . A A . 349 ARG CB   1 1 
        8 13135 1 1  19 ARG CD   C   4.802 -11.076  10.506 1.00 . A A . 349 ARG CD   1 1 
        8 13136 1 1  19 ARG CG   C   5.516 -11.185   9.189 1.00 . A A . 349 ARG CG   1 1 
        8 13137 1 1  19 ARG CZ   C   4.057 -12.513  12.354 1.00 . A A . 349 ARG CZ   1 1 
        8 13138 1 1  19 ARG H    H   7.725  -9.364  10.113 1.00 . A A . 349 ARG H    1 1 
        8 13139 1 1  19 ARG HA   H   8.890 -11.518   8.679 1.00 . A A . 349 ARG HA   1 1 
        8 13140 1 1  19 ARG HB2  H   6.924 -12.737   9.018 1.00 . A A . 349 ARG HB2  1 1 
        8 13141 1 1  19 ARG HB3  H   7.116 -11.734  10.451 1.00 . A A . 349 ARG HB3  1 1 
        8 13142 1 1  19 ARG HD2  H   5.433 -10.501  11.167 1.00 . A A . 349 ARG HD2  1 1 
        8 13143 1 1  19 ARG HD3  H   3.868 -10.559  10.352 1.00 . A A . 349 ARG HD3  1 1 
        8 13144 1 1  19 ARG HE   H   4.736 -13.177  10.591 1.00 . A A . 349 ARG HE   1 1 
        8 13145 1 1  19 ARG HG2  H   5.578 -10.205   8.738 1.00 . A A . 349 ARG HG2  1 1 
        8 13146 1 1  19 ARG HG3  H   4.966 -11.853   8.542 1.00 . A A . 349 ARG HG3  1 1 
        8 13147 1 1  19 ARG HH11 H   4.020 -10.522  12.759 1.00 . A A . 349 ARG HH11 1 1 
        8 13148 1 1  19 ARG HH12 H   3.448 -11.557  14.037 1.00 . A A . 349 ARG HH12 1 1 
        8 13149 1 1  19 ARG HH21 H   3.997 -14.534  12.280 1.00 . A A . 349 ARG HH21 1 1 
        8 13150 1 1  19 ARG HH22 H   3.449 -13.826  13.767 1.00 . A A . 349 ARG HH22 1 1 
        8 13151 1 1  19 ARG N    N   8.307  -9.687   9.384 1.00 . A A . 349 ARG N    1 1 
        8 13152 1 1  19 ARG NE   N   4.543 -12.371  11.124 1.00 . A A . 349 ARG NE   1 1 
        8 13153 1 1  19 ARG NH1  N   3.826 -11.444  13.109 1.00 . A A . 349 ARG NH1  1 1 
        8 13154 1 1  19 ARG NH2  N   3.816 -13.722  12.838 1.00 . A A . 349 ARG NH2  1 1 
        8 13155 1 1  19 ARG O    O   7.620 -11.521   6.388 1.00 . A A . 349 ARG O    1 1 
        8 13156 1 1  20 TYR C    C   7.893  -8.130   5.001 1.00 . A A . 350 TYR C    1 1 
        8 13157 1 1  20 TYR CA   C   6.825  -8.984   5.650 1.00 . A A . 350 TYR CA   1 1 
        8 13158 1 1  20 TYR CB   C   5.538  -8.179   5.700 1.00 . A A . 350 TYR CB   1 1 
        8 13159 1 1  20 TYR CD1  C   3.861  -9.968   6.245 1.00 . A A . 350 TYR CD1  1 1 
        8 13160 1 1  20 TYR CD2  C   4.054  -8.105   7.708 1.00 . A A . 350 TYR CD2  1 1 
        8 13161 1 1  20 TYR CE1  C   2.862 -10.489   7.027 1.00 . A A . 350 TYR CE1  1 1 
        8 13162 1 1  20 TYR CE2  C   3.061  -8.617   8.502 1.00 . A A . 350 TYR CE2  1 1 
        8 13163 1 1  20 TYR CG   C   4.473  -8.769   6.572 1.00 . A A . 350 TYR CG   1 1 
        8 13164 1 1  20 TYR CZ   C   2.459  -9.812   8.161 1.00 . A A . 350 TYR CZ   1 1 
        8 13165 1 1  20 TYR H    H   7.232  -8.723   7.702 1.00 . A A . 350 TYR H    1 1 
        8 13166 1 1  20 TYR HA   H   6.668  -9.871   5.058 1.00 . A A . 350 TYR HA   1 1 
        8 13167 1 1  20 TYR HB2  H   5.756  -7.190   6.072 1.00 . A A . 350 TYR HB2  1 1 
        8 13168 1 1  20 TYR HB3  H   5.137  -8.101   4.704 1.00 . A A . 350 TYR HB3  1 1 
        8 13169 1 1  20 TYR HD1  H   4.181 -10.500   5.367 1.00 . A A . 350 TYR HD1  1 1 
        8 13170 1 1  20 TYR HD2  H   4.527  -7.171   7.975 1.00 . A A . 350 TYR HD2  1 1 
        8 13171 1 1  20 TYR HE1  H   2.404 -11.420   6.746 1.00 . A A . 350 TYR HE1  1 1 
        8 13172 1 1  20 TYR HE2  H   2.757  -8.077   9.380 1.00 . A A . 350 TYR HE2  1 1 
        8 13173 1 1  20 TYR HH   H   0.818  -9.635   9.151 1.00 . A A . 350 TYR HH   1 1 
        8 13174 1 1  20 TYR N    N   7.229  -9.389   6.982 1.00 . A A . 350 TYR N    1 1 
        8 13175 1 1  20 TYR O    O   7.740  -7.716   3.857 1.00 . A A . 350 TYR O    1 1 
        8 13176 1 1  20 TYR OH   O   1.457 -10.326   8.952 1.00 . A A . 350 TYR OH   1 1 
        8 13177 1 1  21 GLU C    C  10.742  -7.570   4.019 1.00 . A A . 351 GLU C    1 1 
        8 13178 1 1  21 GLU CA   C  10.016  -6.969   5.224 1.00 . A A . 351 GLU CA   1 1 
        8 13179 1 1  21 GLU CB   C  11.003  -6.580   6.332 1.00 . A A . 351 GLU CB   1 1 
        8 13180 1 1  21 GLU CD   C  13.208  -7.036   7.432 1.00 . A A . 351 GLU CD   1 1 
        8 13181 1 1  21 GLU CG   C  12.064  -7.617   6.627 1.00 . A A . 351 GLU CG   1 1 
        8 13182 1 1  21 GLU H    H   9.081  -8.291   6.605 1.00 . A A . 351 GLU H    1 1 
        8 13183 1 1  21 GLU HA   H   9.516  -6.077   4.893 1.00 . A A . 351 GLU HA   1 1 
        8 13184 1 1  21 GLU HB2  H  11.498  -5.665   6.055 1.00 . A A . 351 GLU HB2  1 1 
        8 13185 1 1  21 GLU HB3  H  10.445  -6.408   7.239 1.00 . A A . 351 GLU HB3  1 1 
        8 13186 1 1  21 GLU HG2  H  11.616  -8.422   7.191 1.00 . A A . 351 GLU HG2  1 1 
        8 13187 1 1  21 GLU HG3  H  12.447  -7.995   5.694 1.00 . A A . 351 GLU HG3  1 1 
        8 13188 1 1  21 GLU N    N   8.981  -7.874   5.722 1.00 . A A . 351 GLU N    1 1 
        8 13189 1 1  21 GLU O    O  11.543  -6.906   3.362 1.00 . A A . 351 GLU O    1 1 
        8 13190 1 1  21 GLU OE1  O  12.971  -6.601   8.576 1.00 . A A . 351 GLU OE1  1 1 
        8 13191 1 1  21 GLU OE2  O  14.342  -6.975   6.915 1.00 . A A . 351 GLU OE2  1 1 
        8 13192 1 1  22 ASN C    C  10.011  -9.252   1.356 1.00 . A A . 352 ASN C    1 1 
        8 13193 1 1  22 ASN CA   C  10.965  -9.477   2.527 1.00 . A A . 352 ASN CA   1 1 
        8 13194 1 1  22 ASN CB   C  11.155 -10.972   2.771 1.00 . A A . 352 ASN CB   1 1 
        8 13195 1 1  22 ASN CG   C  11.916 -11.662   1.654 1.00 . A A . 352 ASN CG   1 1 
        8 13196 1 1  22 ASN H    H   9.860  -9.333   4.324 1.00 . A A . 352 ASN H    1 1 
        8 13197 1 1  22 ASN HA   H  11.920  -9.034   2.293 1.00 . A A . 352 ASN HA   1 1 
        8 13198 1 1  22 ASN HB2  H  11.695 -11.116   3.693 1.00 . A A . 352 ASN HB2  1 1 
        8 13199 1 1  22 ASN HB3  H  10.187 -11.431   2.853 1.00 . A A . 352 ASN HB3  1 1 
        8 13200 1 1  22 ASN HD21 H  10.216 -12.184   0.778 1.00 . A A . 352 ASN HD21 1 1 
        8 13201 1 1  22 ASN HD22 H  11.659 -12.687  -0.032 1.00 . A A . 352 ASN HD22 1 1 
        8 13202 1 1  22 ASN N    N  10.444  -8.828   3.721 1.00 . A A . 352 ASN N    1 1 
        8 13203 1 1  22 ASN ND2  N  11.190 -12.236   0.707 1.00 . A A . 352 ASN ND2  1 1 
        8 13204 1 1  22 ASN O    O  10.370  -9.456   0.205 1.00 . A A . 352 ASN O    1 1 
        8 13205 1 1  22 ASN OD1  O  13.147 -11.692   1.651 1.00 . A A . 352 ASN OD1  1 1 
        8 13206 1 1  23 PHE C    C   7.695  -7.025   0.424 1.00 . A A . 353 PHE C    1 1 
        8 13207 1 1  23 PHE CA   C   7.798  -8.531   0.635 1.00 . A A . 353 PHE CA   1 1 
        8 13208 1 1  23 PHE CB   C   6.424  -9.061   1.032 1.00 . A A . 353 PHE CB   1 1 
        8 13209 1 1  23 PHE CD1  C   7.101 -11.439   0.600 1.00 . A A . 353 PHE CD1  1 1 
        8 13210 1 1  23 PHE CD2  C   5.668 -10.977   2.442 1.00 . A A . 353 PHE CD2  1 1 
        8 13211 1 1  23 PHE CE1  C   7.079 -12.782   0.912 1.00 . A A . 353 PHE CE1  1 1 
        8 13212 1 1  23 PHE CE2  C   5.644 -12.317   2.764 1.00 . A A . 353 PHE CE2  1 1 
        8 13213 1 1  23 PHE CG   C   6.395 -10.523   1.359 1.00 . A A . 353 PHE CG   1 1 
        8 13214 1 1  23 PHE CZ   C   6.350 -13.222   1.997 1.00 . A A . 353 PHE CZ   1 1 
        8 13215 1 1  23 PHE H    H   8.534  -8.748   2.602 1.00 . A A . 353 PHE H    1 1 
        8 13216 1 1  23 PHE HA   H   8.108  -8.999  -0.285 1.00 . A A . 353 PHE HA   1 1 
        8 13217 1 1  23 PHE HB2  H   6.082  -8.524   1.905 1.00 . A A . 353 PHE HB2  1 1 
        8 13218 1 1  23 PHE HB3  H   5.733  -8.884   0.221 1.00 . A A . 353 PHE HB3  1 1 
        8 13219 1 1  23 PHE HD1  H   7.664 -11.096  -0.250 1.00 . A A . 353 PHE HD1  1 1 
        8 13220 1 1  23 PHE HD2  H   5.107 -10.269   3.032 1.00 . A A . 353 PHE HD2  1 1 
        8 13221 1 1  23 PHE HE1  H   7.630 -13.486   0.307 1.00 . A A . 353 PHE HE1  1 1 
        8 13222 1 1  23 PHE HE2  H   5.072 -12.657   3.613 1.00 . A A . 353 PHE HE2  1 1 
        8 13223 1 1  23 PHE HZ   H   6.334 -14.271   2.245 1.00 . A A . 353 PHE HZ   1 1 
        8 13224 1 1  23 PHE N    N   8.785  -8.840   1.661 1.00 . A A . 353 PHE N    1 1 
        8 13225 1 1  23 PHE O    O   7.374  -6.557  -0.665 1.00 . A A . 353 PHE O    1 1 
        8 13226 1 1  24 ILE C    C   8.534  -4.270   2.700 1.00 . A A . 354 ILE C    1 1 
        8 13227 1 1  24 ILE CA   C   7.840  -4.830   1.466 1.00 . A A . 354 ILE CA   1 1 
        8 13228 1 1  24 ILE CB   C   6.348  -4.425   1.464 1.00 . A A . 354 ILE CB   1 1 
        8 13229 1 1  24 ILE CD1  C   4.710  -2.514   1.082 1.00 . A A . 354 ILE CD1  1 1 
        8 13230 1 1  24 ILE CG1  C   6.162  -2.954   1.090 1.00 . A A . 354 ILE CG1  1 1 
        8 13231 1 1  24 ILE CG2  C   5.718  -4.709   2.819 1.00 . A A . 354 ILE CG2  1 1 
        8 13232 1 1  24 ILE H    H   8.309  -6.714   2.289 1.00 . A A . 354 ILE H    1 1 
        8 13233 1 1  24 ILE HA   H   8.311  -4.436   0.578 1.00 . A A . 354 ILE HA   1 1 
        8 13234 1 1  24 ILE HB   H   5.846  -5.034   0.733 1.00 . A A . 354 ILE HB   1 1 
        8 13235 1 1  24 ILE HD11 H   4.290  -2.634   2.069 1.00 . A A . 354 ILE HD11 1 1 
        8 13236 1 1  24 ILE HD12 H   4.154  -3.120   0.377 1.00 . A A . 354 ILE HD12 1 1 
        8 13237 1 1  24 ILE HD13 H   4.651  -1.474   0.789 1.00 . A A . 354 ILE HD13 1 1 
        8 13238 1 1  24 ILE HG12 H   6.698  -2.344   1.793 1.00 . A A . 354 ILE HG12 1 1 
        8 13239 1 1  24 ILE HG13 H   6.557  -2.780   0.107 1.00 . A A . 354 ILE HG13 1 1 
        8 13240 1 1  24 ILE HG21 H   5.704  -5.776   2.991 1.00 . A A . 354 ILE HG21 1 1 
        8 13241 1 1  24 ILE HG22 H   4.708  -4.327   2.836 1.00 . A A . 354 ILE HG22 1 1 
        8 13242 1 1  24 ILE HG23 H   6.300  -4.229   3.593 1.00 . A A . 354 ILE HG23 1 1 
        8 13243 1 1  24 ILE N    N   7.983  -6.278   1.471 1.00 . A A . 354 ILE N    1 1 
        8 13244 1 1  24 ILE O    O   8.615  -4.944   3.723 1.00 . A A . 354 ILE O    1 1 
        8 13245 1 1  25 ARG C    C   9.923  -0.988   3.594 1.00 . A A . 355 ARG C    1 1 
        8 13246 1 1  25 ARG CA   C   9.808  -2.496   3.718 1.00 . A A . 355 ARG CA   1 1 
        8 13247 1 1  25 ARG CB   C  11.215  -3.090   3.739 1.00 . A A . 355 ARG CB   1 1 
        8 13248 1 1  25 ARG CD   C  13.472  -3.157   2.643 1.00 . A A . 355 ARG CD   1 1 
        8 13249 1 1  25 ARG CG   C  12.089  -2.554   2.622 1.00 . A A . 355 ARG CG   1 1 
        8 13250 1 1  25 ARG CZ   C  15.345  -3.021   1.043 1.00 . A A . 355 ARG CZ   1 1 
        8 13251 1 1  25 ARG H    H   8.925  -2.542   1.785 1.00 . A A . 355 ARG H    1 1 
        8 13252 1 1  25 ARG HA   H   9.304  -2.740   4.636 1.00 . A A . 355 ARG HA   1 1 
        8 13253 1 1  25 ARG HB2  H  11.682  -2.856   4.685 1.00 . A A . 355 ARG HB2  1 1 
        8 13254 1 1  25 ARG HB3  H  11.146  -4.163   3.634 1.00 . A A . 355 ARG HB3  1 1 
        8 13255 1 1  25 ARG HD2  H  13.856  -3.103   3.647 1.00 . A A . 355 ARG HD2  1 1 
        8 13256 1 1  25 ARG HD3  H  13.408  -4.193   2.332 1.00 . A A . 355 ARG HD3  1 1 
        8 13257 1 1  25 ARG HE   H  14.258  -1.461   1.676 1.00 . A A . 355 ARG HE   1 1 
        8 13258 1 1  25 ARG HG2  H  11.625  -2.785   1.676 1.00 . A A . 355 ARG HG2  1 1 
        8 13259 1 1  25 ARG HG3  H  12.171  -1.482   2.729 1.00 . A A . 355 ARG HG3  1 1 
        8 13260 1 1  25 ARG HH11 H  14.963  -4.904   1.709 1.00 . A A . 355 ARG HH11 1 1 
        8 13261 1 1  25 ARG HH12 H  16.293  -4.761   0.601 1.00 . A A . 355 ARG HH12 1 1 
        8 13262 1 1  25 ARG HH21 H  15.954  -1.279   0.197 1.00 . A A . 355 ARG HH21 1 1 
        8 13263 1 1  25 ARG HH22 H  16.856  -2.696  -0.274 1.00 . A A . 355 ARG HH22 1 1 
        8 13264 1 1  25 ARG N    N   9.052  -3.063   2.610 1.00 . A A . 355 ARG N    1 1 
        8 13265 1 1  25 ARG NE   N  14.376  -2.447   1.748 1.00 . A A . 355 ARG NE   1 1 
        8 13266 1 1  25 ARG NH1  N  15.547  -4.334   1.118 1.00 . A A . 355 ARG NH1  1 1 
        8 13267 1 1  25 ARG NH2  N  16.111  -2.274   0.257 1.00 . A A . 355 ARG NH2  1 1 
        8 13268 1 1  25 ARG O    O   9.874  -0.438   2.497 1.00 . A A . 355 ARG O    1 1 
        8 13269 1 1  26 TRP C    C  11.849   1.270   4.260 1.00 . A A . 356 TRP C    1 1 
        8 13270 1 1  26 TRP CA   C  10.418   1.079   4.747 1.00 . A A . 356 TRP CA   1 1 
        8 13271 1 1  26 TRP CB   C  10.333   1.650   6.158 1.00 . A A . 356 TRP CB   1 1 
        8 13272 1 1  26 TRP CD1  C   8.467   1.266   7.864 1.00 . A A . 356 TRP CD1  1 1 
        8 13273 1 1  26 TRP CD2  C   7.895   2.613   6.170 1.00 . A A . 356 TRP CD2  1 1 
        8 13274 1 1  26 TRP CE2  C   6.803   2.505   7.050 1.00 . A A . 356 TRP CE2  1 1 
        8 13275 1 1  26 TRP CE3  C   7.762   3.407   5.029 1.00 . A A . 356 TRP CE3  1 1 
        8 13276 1 1  26 TRP CG   C   8.953   1.815   6.712 1.00 . A A . 356 TRP CG   1 1 
        8 13277 1 1  26 TRP CH2  C   5.502   3.942   5.705 1.00 . A A . 356 TRP CH2  1 1 
        8 13278 1 1  26 TRP CZ2  C   5.604   3.166   6.830 1.00 . A A . 356 TRP CZ2  1 1 
        8 13279 1 1  26 TRP CZ3  C   6.568   4.063   4.808 1.00 . A A . 356 TRP CZ3  1 1 
        8 13280 1 1  26 TRP H    H   9.932  -0.802   5.580 1.00 . A A . 356 TRP H    1 1 
        8 13281 1 1  26 TRP HA   H   9.739   1.613   4.100 1.00 . A A . 356 TRP HA   1 1 
        8 13282 1 1  26 TRP HB2  H  10.872   1.000   6.821 1.00 . A A . 356 TRP HB2  1 1 
        8 13283 1 1  26 TRP HB3  H  10.806   2.620   6.163 1.00 . A A . 356 TRP HB3  1 1 
        8 13284 1 1  26 TRP HD1  H   9.030   0.609   8.509 1.00 . A A . 356 TRP HD1  1 1 
        8 13285 1 1  26 TRP HE1  H   6.607   1.427   8.841 1.00 . A A . 356 TRP HE1  1 1 
        8 13286 1 1  26 TRP HE3  H   8.567   3.502   4.319 1.00 . A A . 356 TRP HE3  1 1 
        8 13287 1 1  26 TRP HH2  H   4.588   4.479   5.496 1.00 . A A . 356 TRP HH2  1 1 
        8 13288 1 1  26 TRP HZ2  H   4.772   3.075   7.513 1.00 . A A . 356 TRP HZ2  1 1 
        8 13289 1 1  26 TRP HZ3  H   6.449   4.681   3.931 1.00 . A A . 356 TRP HZ3  1 1 
        8 13290 1 1  26 TRP N    N  10.070  -0.328   4.727 1.00 . A A . 356 TRP N    1 1 
        8 13291 1 1  26 TRP NE1  N   7.177   1.683   8.076 1.00 . A A . 356 TRP NE1  1 1 
        8 13292 1 1  26 TRP O    O  12.773   0.616   4.750 1.00 . A A . 356 TRP O    1 1 
        8 13293 1 1  27 GLU C    C  13.688   3.824   3.765 1.00 . A A . 357 GLU C    1 1 
        8 13294 1 1  27 GLU CA   C  13.354   2.608   2.923 1.00 . A A . 357 GLU CA   1 1 
        8 13295 1 1  27 GLU CB   C  13.408   2.957   1.439 1.00 . A A . 357 GLU CB   1 1 
        8 13296 1 1  27 GLU CD   C  14.354   0.774   0.563 1.00 . A A . 357 GLU CD   1 1 
        8 13297 1 1  27 GLU CG   C  13.203   1.761   0.527 1.00 . A A . 357 GLU CG   1 1 
        8 13298 1 1  27 GLU H    H  11.241   2.531   2.844 1.00 . A A . 357 GLU H    1 1 
        8 13299 1 1  27 GLU HA   H  14.055   1.820   3.131 1.00 . A A . 357 GLU HA   1 1 
        8 13300 1 1  27 GLU HB2  H  12.638   3.680   1.225 1.00 . A A . 357 GLU HB2  1 1 
        8 13301 1 1  27 GLU HB3  H  14.371   3.392   1.217 1.00 . A A . 357 GLU HB3  1 1 
        8 13302 1 1  27 GLU HG2  H  12.304   1.246   0.830 1.00 . A A . 357 GLU HG2  1 1 
        8 13303 1 1  27 GLU HG3  H  13.087   2.116  -0.482 1.00 . A A . 357 GLU HG3  1 1 
        8 13304 1 1  27 GLU N    N  12.026   2.156   3.300 1.00 . A A . 357 GLU N    1 1 
        8 13305 1 1  27 GLU O    O  14.765   3.929   4.354 1.00 . A A . 357 GLU O    1 1 
        8 13306 1 1  27 GLU OE1  O  14.603   0.185   1.635 1.00 . A A . 357 GLU OE1  1 1 
        8 13307 1 1  27 GLU OE2  O  15.027   0.600  -0.468 1.00 . A A . 357 GLU OE2  1 1 
        8 13308 1 1  28 ASP C    C  11.491   6.069   5.426 1.00 . A A . 358 ASP C    1 1 
        8 13309 1 1  28 ASP CA   C  12.801   5.906   4.675 1.00 . A A . 358 ASP CA   1 1 
        8 13310 1 1  28 ASP CB   C  13.073   7.152   3.825 1.00 . A A . 358 ASP CB   1 1 
        8 13311 1 1  28 ASP CG   C  14.408   7.106   3.106 1.00 . A A . 358 ASP CG   1 1 
        8 13312 1 1  28 ASP H    H  11.887   4.555   3.342 1.00 . A A . 358 ASP H    1 1 
        8 13313 1 1  28 ASP HA   H  13.603   5.768   5.384 1.00 . A A . 358 ASP HA   1 1 
        8 13314 1 1  28 ASP HB2  H  12.294   7.246   3.085 1.00 . A A . 358 ASP HB2  1 1 
        8 13315 1 1  28 ASP HB3  H  13.059   8.022   4.464 1.00 . A A . 358 ASP HB3  1 1 
        8 13316 1 1  28 ASP N    N  12.714   4.715   3.849 1.00 . A A . 358 ASP N    1 1 
        8 13317 1 1  28 ASP O    O  10.616   6.829   5.014 1.00 . A A . 358 ASP O    1 1 
        8 13318 1 1  28 ASP OD1  O  15.432   7.468   3.723 1.00 . A A . 358 ASP OD1  1 1 
        8 13319 1 1  28 ASP OD2  O  14.441   6.707   1.923 1.00 . A A . 358 ASP OD2  1 1 
        8 13320 1 1  29 LYS C    C   9.582   6.634   7.644 1.00 . A A . 359 LYS C    1 1 
        8 13321 1 1  29 LYS CA   C  10.136   5.261   7.301 1.00 . A A . 359 LYS CA   1 1 
        8 13322 1 1  29 LYS CB   C  10.392   4.489   8.589 1.00 . A A . 359 LYS CB   1 1 
        8 13323 1 1  29 LYS CD   C   9.361   3.305  10.540 1.00 . A A . 359 LYS CD   1 1 
        8 13324 1 1  29 LYS CE   C   8.085   3.057  11.320 1.00 . A A . 359 LYS CE   1 1 
        8 13325 1 1  29 LYS CG   C   9.171   4.377   9.485 1.00 . A A . 359 LYS CG   1 1 
        8 13326 1 1  29 LYS H    H  12.140   4.788   6.812 1.00 . A A . 359 LYS H    1 1 
        8 13327 1 1  29 LYS HA   H   9.401   4.728   6.720 1.00 . A A . 359 LYS HA   1 1 
        8 13328 1 1  29 LYS HB2  H  10.722   3.494   8.339 1.00 . A A . 359 LYS HB2  1 1 
        8 13329 1 1  29 LYS HB3  H  11.171   4.989   9.140 1.00 . A A . 359 LYS HB3  1 1 
        8 13330 1 1  29 LYS HD2  H   9.654   2.387  10.052 1.00 . A A . 359 LYS HD2  1 1 
        8 13331 1 1  29 LYS HD3  H  10.138   3.616  11.222 1.00 . A A . 359 LYS HD3  1 1 
        8 13332 1 1  29 LYS HE2  H   7.787   3.975  11.801 1.00 . A A . 359 LYS HE2  1 1 
        8 13333 1 1  29 LYS HE3  H   7.314   2.741  10.630 1.00 . A A . 359 LYS HE3  1 1 
        8 13334 1 1  29 LYS HG2  H   9.007   5.325   9.975 1.00 . A A . 359 LYS HG2  1 1 
        8 13335 1 1  29 LYS HG3  H   8.315   4.131   8.880 1.00 . A A . 359 LYS HG3  1 1 
        8 13336 1 1  29 LYS HZ1  H   8.646   1.135  11.913 1.00 . A A . 359 LYS HZ1  1 1 
        8 13337 1 1  29 LYS HZ2  H   7.360   1.783  12.810 1.00 . A A . 359 LYS HZ2  1 1 
        8 13338 1 1  29 LYS HZ3  H   8.945   2.330  13.080 1.00 . A A . 359 LYS HZ3  1 1 
        8 13339 1 1  29 LYS N    N  11.368   5.329   6.519 1.00 . A A . 359 LYS N    1 1 
        8 13340 1 1  29 LYS NZ   N   8.271   2.004  12.351 1.00 . A A . 359 LYS NZ   1 1 
        8 13341 1 1  29 LYS O    O   8.397   6.901   7.456 1.00 . A A . 359 LYS O    1 1 
        8 13342 1 1  30 GLU C    C   9.690   9.755   7.484 1.00 . A A . 360 GLU C    1 1 
        8 13343 1 1  30 GLU CA   C  10.023   8.799   8.629 1.00 . A A . 360 GLU CA   1 1 
        8 13344 1 1  30 GLU CB   C  11.097   9.361   9.544 1.00 . A A . 360 GLU CB   1 1 
        8 13345 1 1  30 GLU CD   C  12.445   8.956  11.647 1.00 . A A . 360 GLU CD   1 1 
        8 13346 1 1  30 GLU CG   C  11.425   8.406  10.681 1.00 . A A . 360 GLU CG   1 1 
        8 13347 1 1  30 GLU H    H  11.389   7.249   8.198 1.00 . A A . 360 GLU H    1 1 
        8 13348 1 1  30 GLU HA   H   9.132   8.649   9.212 1.00 . A A . 360 GLU HA   1 1 
        8 13349 1 1  30 GLU HB2  H  11.994   9.544   8.969 1.00 . A A . 360 GLU HB2  1 1 
        8 13350 1 1  30 GLU HB3  H  10.745  10.288   9.965 1.00 . A A . 360 GLU HB3  1 1 
        8 13351 1 1  30 GLU HG2  H  10.516   8.201  11.228 1.00 . A A . 360 GLU HG2  1 1 
        8 13352 1 1  30 GLU HG3  H  11.802   7.483  10.261 1.00 . A A . 360 GLU HG3  1 1 
        8 13353 1 1  30 GLU N    N  10.443   7.497   8.142 1.00 . A A . 360 GLU N    1 1 
        8 13354 1 1  30 GLU O    O   9.049  10.785   7.691 1.00 . A A . 360 GLU O    1 1 
        8 13355 1 1  30 GLU OE1  O  12.047   9.617  12.628 1.00 . A A . 360 GLU OE1  1 1 
        8 13356 1 1  30 GLU OE2  O  13.655   8.744  11.419 1.00 . A A . 360 GLU OE2  1 1 
        8 13357 1 1  31 SER C    C   8.616   9.401   4.354 1.00 . A A . 361 SER C    1 1 
        8 13358 1 1  31 SER CA   C   9.725  10.147   5.091 1.00 . A A . 361 SER CA   1 1 
        8 13359 1 1  31 SER CB   C  10.947  10.335   4.191 1.00 . A A . 361 SER CB   1 1 
        8 13360 1 1  31 SER H    H  10.679   8.613   6.173 1.00 . A A . 361 SER H    1 1 
        8 13361 1 1  31 SER HA   H   9.357  11.113   5.404 1.00 . A A . 361 SER HA   1 1 
        8 13362 1 1  31 SER HB2  H  11.241   9.381   3.781 1.00 . A A . 361 SER HB2  1 1 
        8 13363 1 1  31 SER HB3  H  10.700  11.015   3.389 1.00 . A A . 361 SER HB3  1 1 
        8 13364 1 1  31 SER HG   H  12.750  11.119   4.328 1.00 . A A . 361 SER HG   1 1 
        8 13365 1 1  31 SER N    N  10.102   9.399   6.276 1.00 . A A . 361 SER N    1 1 
        8 13366 1 1  31 SER O    O   8.222   9.769   3.244 1.00 . A A . 361 SER O    1 1 
        8 13367 1 1  31 SER OG   O  12.033  10.871   4.932 1.00 . A A . 361 SER OG   1 1 
        8 13368 1 1  32 LYS C    C   7.459   6.924   3.110 1.00 . A A . 362 LYS C    1 1 
        8 13369 1 1  32 LYS CA   C   7.095   7.463   4.483 1.00 . A A . 362 LYS CA   1 1 
        8 13370 1 1  32 LYS CB   C   5.728   8.141   4.464 1.00 . A A . 362 LYS CB   1 1 
        8 13371 1 1  32 LYS CD   C   5.600   8.465   6.945 1.00 . A A . 362 LYS CD   1 1 
        8 13372 1 1  32 LYS CE   C   4.972   7.967   8.232 1.00 . A A . 362 LYS CE   1 1 
        8 13373 1 1  32 LYS CG   C   4.925   7.875   5.723 1.00 . A A . 362 LYS CG   1 1 
        8 13374 1 1  32 LYS H    H   8.463   8.169   5.919 1.00 . A A . 362 LYS H    1 1 
        8 13375 1 1  32 LYS HA   H   7.037   6.620   5.157 1.00 . A A . 362 LYS HA   1 1 
        8 13376 1 1  32 LYS HB2  H   5.864   9.208   4.363 1.00 . A A . 362 LYS HB2  1 1 
        8 13377 1 1  32 LYS HB3  H   5.166   7.774   3.618 1.00 . A A . 362 LYS HB3  1 1 
        8 13378 1 1  32 LYS HD2  H   6.642   8.187   6.936 1.00 . A A . 362 LYS HD2  1 1 
        8 13379 1 1  32 LYS HD3  H   5.509   9.541   6.902 1.00 . A A . 362 LYS HD3  1 1 
        8 13380 1 1  32 LYS HE2  H   3.922   8.219   8.229 1.00 . A A . 362 LYS HE2  1 1 
        8 13381 1 1  32 LYS HE3  H   5.085   6.893   8.281 1.00 . A A . 362 LYS HE3  1 1 
        8 13382 1 1  32 LYS HG2  H   3.945   8.313   5.616 1.00 . A A . 362 LYS HG2  1 1 
        8 13383 1 1  32 LYS HG3  H   4.834   6.808   5.857 1.00 . A A . 362 LYS HG3  1 1 
        8 13384 1 1  32 LYS HZ1  H   5.583   9.618   9.360 1.00 . A A . 362 LYS HZ1  1 1 
        8 13385 1 1  32 LYS HZ2  H   6.608   8.272   9.504 1.00 . A A . 362 LYS HZ2  1 1 
        8 13386 1 1  32 LYS HZ3  H   5.110   8.283  10.292 1.00 . A A . 362 LYS HZ3  1 1 
        8 13387 1 1  32 LYS N    N   8.121   8.351   5.017 1.00 . A A . 362 LYS N    1 1 
        8 13388 1 1  32 LYS NZ   N   5.614   8.576   9.427 1.00 . A A . 362 LYS NZ   1 1 
        8 13389 1 1  32 LYS O    O   6.626   6.840   2.215 1.00 . A A . 362 LYS O    1 1 
        8 13390 1 1  33 ILE C    C   9.374   4.444   1.958 1.00 . A A . 363 ILE C    1 1 
        8 13391 1 1  33 ILE CA   C   9.178   5.929   1.740 1.00 . A A . 363 ILE CA   1 1 
        8 13392 1 1  33 ILE CB   C  10.508   6.549   1.280 1.00 . A A . 363 ILE CB   1 1 
        8 13393 1 1  33 ILE CD1  C  11.588   8.832   0.943 1.00 . A A . 363 ILE CD1  1 1 
        8 13394 1 1  33 ILE CG1  C  10.309   8.027   0.946 1.00 . A A . 363 ILE CG1  1 1 
        8 13395 1 1  33 ILE CG2  C  11.056   5.781   0.083 1.00 . A A . 363 ILE CG2  1 1 
        8 13396 1 1  33 ILE H    H   9.333   6.650   3.710 1.00 . A A . 363 ILE H    1 1 
        8 13397 1 1  33 ILE HA   H   8.435   6.086   0.972 1.00 . A A . 363 ILE HA   1 1 
        8 13398 1 1  33 ILE HB   H  11.219   6.462   2.089 1.00 . A A . 363 ILE HB   1 1 
        8 13399 1 1  33 ILE HD11 H  11.989   8.867   1.949 1.00 . A A . 363 ILE HD11 1 1 
        8 13400 1 1  33 ILE HD12 H  11.381   9.836   0.602 1.00 . A A . 363 ILE HD12 1 1 
        8 13401 1 1  33 ILE HD13 H  12.307   8.367   0.285 1.00 . A A . 363 ILE HD13 1 1 
        8 13402 1 1  33 ILE HG12 H   9.864   8.110  -0.034 1.00 . A A . 363 ILE HG12 1 1 
        8 13403 1 1  33 ILE HG13 H   9.644   8.463   1.676 1.00 . A A . 363 ILE HG13 1 1 
        8 13404 1 1  33 ILE HG21 H  10.275   5.658  -0.661 1.00 . A A . 363 ILE HG21 1 1 
        8 13405 1 1  33 ILE HG22 H  11.395   4.806   0.404 1.00 . A A . 363 ILE HG22 1 1 
        8 13406 1 1  33 ILE HG23 H  11.881   6.323  -0.351 1.00 . A A . 363 ILE HG23 1 1 
        8 13407 1 1  33 ILE N    N   8.707   6.537   2.964 1.00 . A A . 363 ILE N    1 1 
        8 13408 1 1  33 ILE O    O  10.105   4.041   2.861 1.00 . A A . 363 ILE O    1 1 
        8 13409 1 1  34 PHE C    C   9.191   1.592  -0.063 1.00 . A A . 364 PHE C    1 1 
        8 13410 1 1  34 PHE CA   C   8.855   2.203   1.278 1.00 . A A . 364 PHE CA   1 1 
        8 13411 1 1  34 PHE CB   C   7.569   1.575   1.843 1.00 . A A . 364 PHE CB   1 1 
        8 13412 1 1  34 PHE CD1  C   6.386   0.540  -0.116 1.00 . A A . 364 PHE CD1  1 1 
        8 13413 1 1  34 PHE CD2  C   5.362   2.382   0.998 1.00 . A A . 364 PHE CD2  1 1 
        8 13414 1 1  34 PHE CE1  C   5.314   0.464  -0.983 1.00 . A A . 364 PHE CE1  1 1 
        8 13415 1 1  34 PHE CE2  C   4.287   2.314   0.133 1.00 . A A . 364 PHE CE2  1 1 
        8 13416 1 1  34 PHE CG   C   6.419   1.504   0.882 1.00 . A A . 364 PHE CG   1 1 
        8 13417 1 1  34 PHE CZ   C   4.263   1.354  -0.858 1.00 . A A . 364 PHE CZ   1 1 
        8 13418 1 1  34 PHE H    H   8.207   4.005   0.397 1.00 . A A . 364 PHE H    1 1 
        8 13419 1 1  34 PHE HA   H   9.666   2.000   1.964 1.00 . A A . 364 PHE HA   1 1 
        8 13420 1 1  34 PHE HB2  H   7.783   0.572   2.157 1.00 . A A . 364 PHE HB2  1 1 
        8 13421 1 1  34 PHE HB3  H   7.247   2.143   2.702 1.00 . A A . 364 PHE HB3  1 1 
        8 13422 1 1  34 PHE HD1  H   7.223  -0.151  -0.216 1.00 . A A . 364 PHE HD1  1 1 
        8 13423 1 1  34 PHE HD2  H   5.388   3.129   1.775 1.00 . A A . 364 PHE HD2  1 1 
        8 13424 1 1  34 PHE HE1  H   5.297  -0.290  -1.757 1.00 . A A . 364 PHE HE1  1 1 
        8 13425 1 1  34 PHE HE2  H   3.468   3.011   0.233 1.00 . A A . 364 PHE HE2  1 1 
        8 13426 1 1  34 PHE HZ   H   3.423   1.302  -1.538 1.00 . A A . 364 PHE HZ   1 1 
        8 13427 1 1  34 PHE N    N   8.738   3.634   1.139 1.00 . A A . 364 PHE N    1 1 
        8 13428 1 1  34 PHE O    O   8.956   2.184  -1.117 1.00 . A A . 364 PHE O    1 1 
        8 13429 1 1  35 ARG C    C   9.260  -1.657  -1.115 1.00 . A A . 365 ARG C    1 1 
        8 13430 1 1  35 ARG CA   C  10.029  -0.353  -1.182 1.00 . A A . 365 ARG CA   1 1 
        8 13431 1 1  35 ARG CB   C  11.510  -0.653  -1.230 1.00 . A A . 365 ARG CB   1 1 
        8 13432 1 1  35 ARG CD   C  12.640  -0.751  -3.435 1.00 . A A . 365 ARG CD   1 1 
        8 13433 1 1  35 ARG CG   C  11.899  -1.534  -2.381 1.00 . A A . 365 ARG CG   1 1 
        8 13434 1 1  35 ARG CZ   C  14.991   0.034  -3.634 1.00 . A A . 365 ARG CZ   1 1 
        8 13435 1 1  35 ARG H    H  10.014   0.057   0.865 1.00 . A A . 365 ARG H    1 1 
        8 13436 1 1  35 ARG HA   H   9.740   0.212  -2.061 1.00 . A A . 365 ARG HA   1 1 
        8 13437 1 1  35 ARG HB2  H  12.054   0.276  -1.312 1.00 . A A . 365 ARG HB2  1 1 
        8 13438 1 1  35 ARG HB3  H  11.793  -1.148  -0.313 1.00 . A A . 365 ARG HB3  1 1 
        8 13439 1 1  35 ARG HD2  H  12.813  -1.398  -4.275 1.00 . A A . 365 ARG HD2  1 1 
        8 13440 1 1  35 ARG HD3  H  12.031   0.086  -3.745 1.00 . A A . 365 ARG HD3  1 1 
        8 13441 1 1  35 ARG HE   H  13.965  -0.102  -1.930 1.00 . A A . 365 ARG HE   1 1 
        8 13442 1 1  35 ARG HG2  H  12.528  -2.311  -2.011 1.00 . A A . 365 ARG HG2  1 1 
        8 13443 1 1  35 ARG HG3  H  11.012  -1.966  -2.815 1.00 . A A . 365 ARG HG3  1 1 
        8 13444 1 1  35 ARG HH11 H  14.148  -0.415  -5.413 1.00 . A A . 365 ARG HH11 1 1 
        8 13445 1 1  35 ARG HH12 H  15.803   0.099  -5.495 1.00 . A A . 365 ARG HH12 1 1 
        8 13446 1 1  35 ARG HH21 H  16.084   0.611  -2.026 1.00 . A A . 365 ARG HH21 1 1 
        8 13447 1 1  35 ARG HH22 H  16.919   0.678  -3.560 1.00 . A A . 365 ARG HH22 1 1 
        8 13448 1 1  35 ARG N    N   9.756   0.421  -0.009 1.00 . A A . 365 ARG N    1 1 
        8 13449 1 1  35 ARG NE   N  13.913  -0.244  -2.908 1.00 . A A . 365 ARG NE   1 1 
        8 13450 1 1  35 ARG NH1  N  14.974  -0.103  -4.950 1.00 . A A . 365 ARG NH1  1 1 
        8 13451 1 1  35 ARG NH2  N  16.083   0.482  -3.029 1.00 . A A . 365 ARG NH2  1 1 
        8 13452 1 1  35 ARG O    O   9.198  -2.281  -0.056 1.00 . A A . 365 ARG O    1 1 
        8 13453 1 1  36 ILE C    C   9.200  -4.350  -2.626 1.00 . A A . 366 ILE C    1 1 
        8 13454 1 1  36 ILE CA   C   8.095  -3.382  -2.281 1.00 . A A . 366 ILE CA   1 1 
        8 13455 1 1  36 ILE CB   C   6.928  -3.458  -3.276 1.00 . A A . 366 ILE CB   1 1 
        8 13456 1 1  36 ILE CD1  C   4.617  -2.473  -3.643 1.00 . A A . 366 ILE CD1  1 1 
        8 13457 1 1  36 ILE CG1  C   5.711  -2.769  -2.659 1.00 . A A . 366 ILE CG1  1 1 
        8 13458 1 1  36 ILE CG2  C   6.619  -4.907  -3.639 1.00 . A A . 366 ILE CG2  1 1 
        8 13459 1 1  36 ILE H    H   8.647  -1.495  -3.022 1.00 . A A . 366 ILE H    1 1 
        8 13460 1 1  36 ILE HA   H   7.720  -3.620  -1.291 1.00 . A A . 366 ILE HA   1 1 
        8 13461 1 1  36 ILE HB   H   7.208  -2.933  -4.180 1.00 . A A . 366 ILE HB   1 1 
        8 13462 1 1  36 ILE HD11 H   3.782  -2.021  -3.126 1.00 . A A . 366 ILE HD11 1 1 
        8 13463 1 1  36 ILE HD12 H   4.297  -3.392  -4.116 1.00 . A A . 366 ILE HD12 1 1 
        8 13464 1 1  36 ILE HD13 H   4.993  -1.791  -4.390 1.00 . A A . 366 ILE HD13 1 1 
        8 13465 1 1  36 ILE HG12 H   5.299  -3.403  -1.890 1.00 . A A . 366 ILE HG12 1 1 
        8 13466 1 1  36 ILE HG13 H   6.020  -1.830  -2.218 1.00 . A A . 366 ILE HG13 1 1 
        8 13467 1 1  36 ILE HG21 H   5.652  -4.961  -4.114 1.00 . A A . 366 ILE HG21 1 1 
        8 13468 1 1  36 ILE HG22 H   6.619  -5.515  -2.743 1.00 . A A . 366 ILE HG22 1 1 
        8 13469 1 1  36 ILE HG23 H   7.374  -5.283  -4.324 1.00 . A A . 366 ILE HG23 1 1 
        8 13470 1 1  36 ILE N    N   8.672  -2.072  -2.219 1.00 . A A . 366 ILE N    1 1 
        8 13471 1 1  36 ILE O    O   9.776  -4.314  -3.708 1.00 . A A . 366 ILE O    1 1 
        8 13472 1 1  37 VAL C    C  10.402  -7.267  -2.543 1.00 . A A . 367 VAL C    1 1 
        8 13473 1 1  37 VAL CA   C  10.703  -6.006  -1.749 1.00 . A A . 367 VAL CA   1 1 
        8 13474 1 1  37 VAL CB   C  11.205  -6.334  -0.342 1.00 . A A . 367 VAL CB   1 1 
        8 13475 1 1  37 VAL CG1  C  12.382  -7.280  -0.386 1.00 . A A . 367 VAL CG1  1 1 
        8 13476 1 1  37 VAL CG2  C  11.570  -5.044   0.372 1.00 . A A . 367 VAL CG2  1 1 
        8 13477 1 1  37 VAL H    H   8.960  -5.199  -0.860 1.00 . A A . 367 VAL H    1 1 
        8 13478 1 1  37 VAL HA   H  11.477  -5.453  -2.259 1.00 . A A . 367 VAL HA   1 1 
        8 13479 1 1  37 VAL HB   H  10.407  -6.808   0.205 1.00 . A A . 367 VAL HB   1 1 
        8 13480 1 1  37 VAL HG11 H  13.185  -6.828  -0.946 1.00 . A A . 367 VAL HG11 1 1 
        8 13481 1 1  37 VAL HG12 H  12.073  -8.201  -0.863 1.00 . A A . 367 VAL HG12 1 1 
        8 13482 1 1  37 VAL HG13 H  12.710  -7.485   0.623 1.00 . A A . 367 VAL HG13 1 1 
        8 13483 1 1  37 VAL HG21 H  12.270  -4.483  -0.235 1.00 . A A . 367 VAL HG21 1 1 
        8 13484 1 1  37 VAL HG22 H  12.021  -5.273   1.324 1.00 . A A . 367 VAL HG22 1 1 
        8 13485 1 1  37 VAL HG23 H  10.678  -4.450   0.527 1.00 . A A . 367 VAL HG23 1 1 
        8 13486 1 1  37 VAL N    N   9.533  -5.159  -1.661 1.00 . A A . 367 VAL N    1 1 
        8 13487 1 1  37 VAL O    O  11.174  -7.671  -3.419 1.00 . A A . 367 VAL O    1 1 
        8 13488 1 1  38 ASP C    C   7.284  -8.827  -3.239 1.00 . A A . 368 ASP C    1 1 
        8 13489 1 1  38 ASP CA   C   8.778  -8.983  -3.035 1.00 . A A . 368 ASP CA   1 1 
        8 13490 1 1  38 ASP CB   C   9.102 -10.317  -2.380 1.00 . A A . 368 ASP CB   1 1 
        8 13491 1 1  38 ASP CG   C   8.889 -11.486  -3.319 1.00 . A A . 368 ASP CG   1 1 
        8 13492 1 1  38 ASP H    H   8.736  -7.541  -1.501 1.00 . A A . 368 ASP H    1 1 
        8 13493 1 1  38 ASP HA   H   9.262  -8.939  -4.001 1.00 . A A . 368 ASP HA   1 1 
        8 13494 1 1  38 ASP HB2  H  10.134 -10.302  -2.086 1.00 . A A . 368 ASP HB2  1 1 
        8 13495 1 1  38 ASP HB3  H   8.479 -10.453  -1.507 1.00 . A A . 368 ASP HB3  1 1 
        8 13496 1 1  38 ASP N    N   9.267  -7.867  -2.254 1.00 . A A . 368 ASP N    1 1 
        8 13497 1 1  38 ASP O    O   6.474  -9.245  -2.416 1.00 . A A . 368 ASP O    1 1 
        8 13498 1 1  38 ASP OD1  O   7.727 -11.779  -3.667 1.00 . A A . 368 ASP OD1  1 1 
        8 13499 1 1  38 ASP OD2  O   9.888 -12.107  -3.733 1.00 . A A . 368 ASP OD2  1 1 
        8 13500 1 1  39 PRO C    C   4.655  -9.057  -4.812 1.00 . A A . 369 PRO C    1 1 
        8 13501 1 1  39 PRO CA   C   5.552  -7.840  -4.692 1.00 . A A . 369 PRO CA   1 1 
        8 13502 1 1  39 PRO CB   C   5.694  -7.137  -6.047 1.00 . A A . 369 PRO CB   1 1 
        8 13503 1 1  39 PRO CD   C   7.881  -7.718  -5.345 1.00 . A A . 369 PRO CD   1 1 
        8 13504 1 1  39 PRO CG   C   7.031  -7.532  -6.553 1.00 . A A . 369 PRO CG   1 1 
        8 13505 1 1  39 PRO HA   H   5.126  -7.156  -3.974 1.00 . A A . 369 PRO HA   1 1 
        8 13506 1 1  39 PRO HB2  H   4.915  -7.463  -6.709 1.00 . A A . 369 PRO HB2  1 1 
        8 13507 1 1  39 PRO HB3  H   5.629  -6.068  -5.908 1.00 . A A . 369 PRO HB3  1 1 
        8 13508 1 1  39 PRO HD2  H   8.640  -8.468  -5.517 1.00 . A A . 369 PRO HD2  1 1 
        8 13509 1 1  39 PRO HD3  H   8.327  -6.783  -5.050 1.00 . A A . 369 PRO HD3  1 1 
        8 13510 1 1  39 PRO HG2  H   6.961  -8.459  -7.100 1.00 . A A . 369 PRO HG2  1 1 
        8 13511 1 1  39 PRO HG3  H   7.434  -6.745  -7.171 1.00 . A A . 369 PRO HG3  1 1 
        8 13512 1 1  39 PRO N    N   6.931  -8.180  -4.342 1.00 . A A . 369 PRO N    1 1 
        8 13513 1 1  39 PRO O    O   3.466  -8.985  -4.523 1.00 . A A . 369 PRO O    1 1 
        8 13514 1 1  40 ASN C    C   4.113 -11.894  -3.949 1.00 . A A . 370 ASN C    1 1 
        8 13515 1 1  40 ASN CA   C   4.485 -11.412  -5.337 1.00 . A A . 370 ASN CA   1 1 
        8 13516 1 1  40 ASN CB   C   5.337 -12.457  -6.040 1.00 . A A . 370 ASN CB   1 1 
        8 13517 1 1  40 ASN CG   C   4.501 -13.489  -6.774 1.00 . A A . 370 ASN CG   1 1 
        8 13518 1 1  40 ASN H    H   6.185 -10.159  -5.455 1.00 . A A . 370 ASN H    1 1 
        8 13519 1 1  40 ASN HA   H   3.588 -11.226  -5.910 1.00 . A A . 370 ASN HA   1 1 
        8 13520 1 1  40 ASN HB2  H   5.983 -11.957  -6.742 1.00 . A A . 370 ASN HB2  1 1 
        8 13521 1 1  40 ASN HB3  H   5.944 -12.968  -5.307 1.00 . A A . 370 ASN HB3  1 1 
        8 13522 1 1  40 ASN HD21 H   4.548 -14.705  -5.197 1.00 . A A . 370 ASN HD21 1 1 
        8 13523 1 1  40 ASN HD22 H   3.685 -15.288  -6.583 1.00 . A A . 370 ASN HD22 1 1 
        8 13524 1 1  40 ASN N    N   5.230 -10.169  -5.226 1.00 . A A . 370 ASN N    1 1 
        8 13525 1 1  40 ASN ND2  N   4.213 -14.603  -6.119 1.00 . A A . 370 ASN ND2  1 1 
        8 13526 1 1  40 ASN O    O   2.974 -12.280  -3.683 1.00 . A A . 370 ASN O    1 1 
        8 13527 1 1  40 ASN OD1  O   4.123 -13.286  -7.930 1.00 . A A . 370 ASN OD1  1 1 
        8 13528 1 1  41 GLY C    C   3.919 -11.220  -1.010 1.00 . A A . 371 GLY C    1 1 
        8 13529 1 1  41 GLY CA   C   4.884 -12.173  -1.677 1.00 . A A . 371 GLY CA   1 1 
        8 13530 1 1  41 GLY H    H   5.997 -11.556  -3.369 1.00 . A A . 371 GLY H    1 1 
        8 13531 1 1  41 GLY HA2  H   4.506 -13.176  -1.605 1.00 . A A . 371 GLY HA2  1 1 
        8 13532 1 1  41 GLY HA3  H   5.831 -12.122  -1.160 1.00 . A A . 371 GLY HA3  1 1 
        8 13533 1 1  41 GLY N    N   5.097 -11.836  -3.065 1.00 . A A . 371 GLY N    1 1 
        8 13534 1 1  41 GLY O    O   3.132 -11.612  -0.151 1.00 . A A . 371 GLY O    1 1 
        8 13535 1 1  42 LEU C    C   1.748  -9.019  -1.273 1.00 . A A . 372 LEU C    1 1 
        8 13536 1 1  42 LEU CA   C   3.193  -8.907  -0.814 1.00 . A A . 372 LEU CA   1 1 
        8 13537 1 1  42 LEU CB   C   3.776  -7.542  -1.203 1.00 . A A . 372 LEU CB   1 1 
        8 13538 1 1  42 LEU CD1  C   2.084  -5.936  -0.240 1.00 . A A . 372 LEU CD1  1 1 
        8 13539 1 1  42 LEU CD2  C   3.896  -6.852   1.186 1.00 . A A . 372 LEU CD2  1 1 
        8 13540 1 1  42 LEU CG   C   3.529  -6.403  -0.211 1.00 . A A . 372 LEU CG   1 1 
        8 13541 1 1  42 LEU H    H   4.543  -9.750  -2.206 1.00 . A A . 372 LEU H    1 1 
        8 13542 1 1  42 LEU HA   H   3.245  -9.032   0.262 1.00 . A A . 372 LEU HA   1 1 
        8 13543 1 1  42 LEU HB2  H   4.842  -7.655  -1.324 1.00 . A A . 372 LEU HB2  1 1 
        8 13544 1 1  42 LEU HB3  H   3.354  -7.253  -2.153 1.00 . A A . 372 LEU HB3  1 1 
        8 13545 1 1  42 LEU HD11 H   1.810  -5.675  -1.251 1.00 . A A . 372 LEU HD11 1 1 
        8 13546 1 1  42 LEU HD12 H   1.975  -5.070   0.396 1.00 . A A . 372 LEU HD12 1 1 
        8 13547 1 1  42 LEU HD13 H   1.441  -6.730   0.115 1.00 . A A . 372 LEU HD13 1 1 
        8 13548 1 1  42 LEU HD21 H   4.926  -7.177   1.200 1.00 . A A . 372 LEU HD21 1 1 
        8 13549 1 1  42 LEU HD22 H   3.256  -7.670   1.483 1.00 . A A . 372 LEU HD22 1 1 
        8 13550 1 1  42 LEU HD23 H   3.770  -6.028   1.874 1.00 . A A . 372 LEU HD23 1 1 
        8 13551 1 1  42 LEU HG   H   4.161  -5.564  -0.473 1.00 . A A . 372 LEU HG   1 1 
        8 13552 1 1  42 LEU N    N   3.976  -9.965  -1.430 1.00 . A A . 372 LEU N    1 1 
        8 13553 1 1  42 LEU O    O   0.808  -8.848  -0.501 1.00 . A A . 372 LEU O    1 1 
        8 13554 1 1  43 ALA C    C  -0.450 -10.641  -2.520 1.00 . A A . 373 ALA C    1 1 
        8 13555 1 1  43 ALA CA   C   0.296  -9.486  -3.160 1.00 . A A . 373 ALA CA   1 1 
        8 13556 1 1  43 ALA CB   C   0.463  -9.719  -4.644 1.00 . A A . 373 ALA CB   1 1 
        8 13557 1 1  43 ALA H    H   2.394  -9.433  -3.104 1.00 . A A . 373 ALA H    1 1 
        8 13558 1 1  43 ALA HA   H  -0.266  -8.575  -3.018 1.00 . A A . 373 ALA HA   1 1 
        8 13559 1 1  43 ALA HB1  H   0.950  -8.862  -5.090 1.00 . A A . 373 ALA HB1  1 1 
        8 13560 1 1  43 ALA HB2  H  -0.506  -9.865  -5.100 1.00 . A A . 373 ALA HB2  1 1 
        8 13561 1 1  43 ALA HB3  H   1.073 -10.597  -4.796 1.00 . A A . 373 ALA HB3  1 1 
        8 13562 1 1  43 ALA N    N   1.596  -9.321  -2.549 1.00 . A A . 373 ALA N    1 1 
        8 13563 1 1  43 ALA O    O  -1.652 -10.552  -2.275 1.00 . A A . 373 ALA O    1 1 
        8 13564 1 1  44 ARG C    C  -0.951 -12.458  -0.264 1.00 . A A . 374 ARG C    1 1 
        8 13565 1 1  44 ARG CA   C  -0.300 -12.879  -1.578 1.00 . A A . 374 ARG CA   1 1 
        8 13566 1 1  44 ARG CB   C   0.777 -13.947  -1.347 1.00 . A A . 374 ARG CB   1 1 
        8 13567 1 1  44 ARG CD   C   2.084 -15.342   0.274 1.00 . A A . 374 ARG CD   1 1 
        8 13568 1 1  44 ARG CG   C   1.090 -14.206   0.109 1.00 . A A . 374 ARG CG   1 1 
        8 13569 1 1  44 ARG CZ   C   2.303 -17.688  -0.478 1.00 . A A . 374 ARG CZ   1 1 
        8 13570 1 1  44 ARG H    H   1.233 -11.728  -2.458 1.00 . A A . 374 ARG H    1 1 
        8 13571 1 1  44 ARG HA   H  -1.061 -13.280  -2.231 1.00 . A A . 374 ARG HA   1 1 
        8 13572 1 1  44 ARG HB2  H   0.453 -14.875  -1.788 1.00 . A A . 374 ARG HB2  1 1 
        8 13573 1 1  44 ARG HB3  H   1.683 -13.630  -1.828 1.00 . A A . 374 ARG HB3  1 1 
        8 13574 1 1  44 ARG HD2  H   2.970 -15.106  -0.297 1.00 . A A . 374 ARG HD2  1 1 
        8 13575 1 1  44 ARG HD3  H   2.341 -15.431   1.318 1.00 . A A . 374 ARG HD3  1 1 
        8 13576 1 1  44 ARG HE   H   0.568 -16.683  -0.324 1.00 . A A . 374 ARG HE   1 1 
        8 13577 1 1  44 ARG HG2  H   1.498 -13.308   0.547 1.00 . A A . 374 ARG HG2  1 1 
        8 13578 1 1  44 ARG HG3  H   0.177 -14.456   0.604 1.00 . A A . 374 ARG HG3  1 1 
        8 13579 1 1  44 ARG HH11 H   4.050 -16.819   0.081 1.00 . A A . 374 ARG HH11 1 1 
        8 13580 1 1  44 ARG HH12 H   4.186 -18.448  -0.497 1.00 . A A . 374 ARG HH12 1 1 
        8 13581 1 1  44 ARG HH21 H   0.742 -18.853  -1.067 1.00 . A A . 374 ARG HH21 1 1 
        8 13582 1 1  44 ARG HH22 H   2.314 -19.598  -1.165 1.00 . A A . 374 ARG HH22 1 1 
        8 13583 1 1  44 ARG N    N   0.279 -11.717  -2.229 1.00 . A A . 374 ARG N    1 1 
        8 13584 1 1  44 ARG NE   N   1.550 -16.621  -0.198 1.00 . A A . 374 ARG NE   1 1 
        8 13585 1 1  44 ARG NH1  N   3.618 -17.648  -0.282 1.00 . A A . 374 ARG NH1  1 1 
        8 13586 1 1  44 ARG NH2  N   1.742 -18.802  -0.934 1.00 . A A . 374 ARG NH2  1 1 
        8 13587 1 1  44 ARG O    O  -1.990 -12.982   0.118 1.00 . A A . 374 ARG O    1 1 
        8 13588 1 1  45 LEU C    C  -2.180 -10.187   1.321 1.00 . A A . 375 LEU C    1 1 
        8 13589 1 1  45 LEU CA   C  -0.869 -10.902   1.620 1.00 . A A . 375 LEU CA   1 1 
        8 13590 1 1  45 LEU CB   C   0.134  -9.895   2.203 1.00 . A A . 375 LEU CB   1 1 
        8 13591 1 1  45 LEU CD1  C   1.720 -11.800   2.694 1.00 . A A . 375 LEU CD1  1 1 
        8 13592 1 1  45 LEU CD2  C   2.403  -9.467   3.119 1.00 . A A . 375 LEU CD2  1 1 
        8 13593 1 1  45 LEU CG   C   1.237 -10.433   3.122 1.00 . A A . 375 LEU CG   1 1 
        8 13594 1 1  45 LEU H    H   0.509 -11.132   0.032 1.00 . A A . 375 LEU H    1 1 
        8 13595 1 1  45 LEU HA   H  -1.050 -11.699   2.334 1.00 . A A . 375 LEU HA   1 1 
        8 13596 1 1  45 LEU HB2  H   0.615  -9.394   1.374 1.00 . A A . 375 LEU HB2  1 1 
        8 13597 1 1  45 LEU HB3  H  -0.427  -9.160   2.759 1.00 . A A . 375 LEU HB3  1 1 
        8 13598 1 1  45 LEU HD11 H   2.433 -12.168   3.418 1.00 . A A . 375 LEU HD11 1 1 
        8 13599 1 1  45 LEU HD12 H   2.195 -11.723   1.728 1.00 . A A . 375 LEU HD12 1 1 
        8 13600 1 1  45 LEU HD13 H   0.883 -12.476   2.635 1.00 . A A . 375 LEU HD13 1 1 
        8 13601 1 1  45 LEU HD21 H   2.792  -9.380   2.113 1.00 . A A . 375 LEU HD21 1 1 
        8 13602 1 1  45 LEU HD22 H   3.180  -9.833   3.775 1.00 . A A . 375 LEU HD22 1 1 
        8 13603 1 1  45 LEU HD23 H   2.069  -8.499   3.459 1.00 . A A . 375 LEU HD23 1 1 
        8 13604 1 1  45 LEU HG   H   0.865 -10.505   4.132 1.00 . A A . 375 LEU HG   1 1 
        8 13605 1 1  45 LEU N    N  -0.334 -11.484   0.394 1.00 . A A . 375 LEU N    1 1 
        8 13606 1 1  45 LEU O    O  -3.166 -10.359   2.026 1.00 . A A . 375 LEU O    1 1 
        8 13607 1 1  46 TRP C    C  -4.523  -9.530  -0.472 1.00 . A A . 376 TRP C    1 1 
        8 13608 1 1  46 TRP CA   C  -3.347  -8.614  -0.147 1.00 . A A . 376 TRP CA   1 1 
        8 13609 1 1  46 TRP CB   C  -2.991  -7.756  -1.364 1.00 . A A . 376 TRP CB   1 1 
        8 13610 1 1  46 TRP CD1  C  -4.412  -6.318  -2.949 1.00 . A A . 376 TRP CD1  1 1 
        8 13611 1 1  46 TRP CD2  C  -4.631  -5.761  -0.793 1.00 . A A . 376 TRP CD2  1 1 
        8 13612 1 1  46 TRP CE2  C  -5.413  -4.882  -1.571 1.00 . A A . 376 TRP CE2  1 1 
        8 13613 1 1  46 TRP CE3  C  -4.630  -5.603   0.594 1.00 . A A . 376 TRP CE3  1 1 
        8 13614 1 1  46 TRP CG   C  -3.972  -6.659  -1.700 1.00 . A A . 376 TRP CG   1 1 
        8 13615 1 1  46 TRP CH2  C  -6.159  -3.739   0.345 1.00 . A A . 376 TRP CH2  1 1 
        8 13616 1 1  46 TRP CZ2  C  -6.179  -3.863  -1.008 1.00 . A A . 376 TRP CZ2  1 1 
        8 13617 1 1  46 TRP CZ3  C  -5.397  -4.593   1.146 1.00 . A A . 376 TRP CZ3  1 1 
        8 13618 1 1  46 TRP H    H  -1.354  -9.333  -0.288 1.00 . A A . 376 TRP H    1 1 
        8 13619 1 1  46 TRP HA   H  -3.615  -7.971   0.674 1.00 . A A . 376 TRP HA   1 1 
        8 13620 1 1  46 TRP HB2  H  -2.036  -7.289  -1.188 1.00 . A A . 376 TRP HB2  1 1 
        8 13621 1 1  46 TRP HB3  H  -2.908  -8.401  -2.226 1.00 . A A . 376 TRP HB3  1 1 
        8 13622 1 1  46 TRP HD1  H  -4.119  -6.821  -3.852 1.00 . A A . 376 TRP HD1  1 1 
        8 13623 1 1  46 TRP HE1  H  -5.670  -4.786  -3.643 1.00 . A A . 376 TRP HE1  1 1 
        8 13624 1 1  46 TRP HE3  H  -4.048  -6.252   1.231 1.00 . A A . 376 TRP HE3  1 1 
        8 13625 1 1  46 TRP HH2  H  -6.732  -2.959   0.820 1.00 . A A . 376 TRP HH2  1 1 
        8 13626 1 1  46 TRP HZ2  H  -6.774  -3.187  -1.609 1.00 . A A . 376 TRP HZ2  1 1 
        8 13627 1 1  46 TRP HZ3  H  -5.418  -4.459   2.212 1.00 . A A . 376 TRP HZ3  1 1 
        8 13628 1 1  46 TRP N    N  -2.176  -9.396   0.253 1.00 . A A . 376 TRP N    1 1 
        8 13629 1 1  46 TRP NE1  N  -5.251  -5.233  -2.880 1.00 . A A . 376 TRP NE1  1 1 
        8 13630 1 1  46 TRP O    O  -5.658  -9.262  -0.083 1.00 . A A . 376 TRP O    1 1 
        8 13631 1 1  47 GLY C    C  -5.695 -12.388  -0.316 1.00 . A A . 377 GLY C    1 1 
        8 13632 1 1  47 GLY CA   C  -5.282 -11.568  -1.515 1.00 . A A . 377 GLY CA   1 1 
        8 13633 1 1  47 GLY H    H  -3.324 -10.754  -1.508 1.00 . A A . 377 GLY H    1 1 
        8 13634 1 1  47 GLY HA2  H  -6.144 -11.035  -1.888 1.00 . A A . 377 GLY HA2  1 1 
        8 13635 1 1  47 GLY HA3  H  -4.919 -12.231  -2.285 1.00 . A A . 377 GLY HA3  1 1 
        8 13636 1 1  47 GLY N    N  -4.245 -10.611  -1.189 1.00 . A A . 377 GLY N    1 1 
        8 13637 1 1  47 GLY O    O  -6.870 -12.689  -0.139 1.00 . A A . 377 GLY O    1 1 
        8 13638 1 1  48 ASN C    C  -5.839 -12.628   2.675 1.00 . A A . 378 ASN C    1 1 
        8 13639 1 1  48 ASN CA   C  -4.968 -13.460   1.746 1.00 . A A . 378 ASN CA   1 1 
        8 13640 1 1  48 ASN CB   C  -3.648 -13.798   2.415 1.00 . A A . 378 ASN CB   1 1 
        8 13641 1 1  48 ASN CG   C  -3.248 -15.236   2.170 1.00 . A A . 378 ASN CG   1 1 
        8 13642 1 1  48 ASN H    H  -3.792 -12.531   0.261 1.00 . A A . 378 ASN H    1 1 
        8 13643 1 1  48 ASN HA   H  -5.469 -14.376   1.510 1.00 . A A . 378 ASN HA   1 1 
        8 13644 1 1  48 ASN HB2  H  -2.884 -13.163   2.000 1.00 . A A . 378 ASN HB2  1 1 
        8 13645 1 1  48 ASN HB3  H  -3.716 -13.627   3.472 1.00 . A A . 378 ASN HB3  1 1 
        8 13646 1 1  48 ASN HD21 H  -1.352 -14.719   2.258 1.00 . A A . 378 ASN HD21 1 1 
        8 13647 1 1  48 ASN HD22 H  -1.653 -16.400   1.969 1.00 . A A . 378 ASN HD22 1 1 
        8 13648 1 1  48 ASN N    N  -4.719 -12.747   0.503 1.00 . A A . 378 ASN N    1 1 
        8 13649 1 1  48 ASN ND2  N  -1.956 -15.477   2.128 1.00 . A A . 378 ASN ND2  1 1 
        8 13650 1 1  48 ASN O    O  -6.768 -13.135   3.309 1.00 . A A . 378 ASN O    1 1 
        8 13651 1 1  48 ASN OD1  O  -4.095 -16.119   2.021 1.00 . A A . 378 ASN OD1  1 1 
        8 13652 1 1  49 HIS C    C  -7.678 -10.182   2.984 1.00 . A A . 379 HIS C    1 1 
        8 13653 1 1  49 HIS CA   C  -6.270 -10.391   3.538 1.00 . A A . 379 HIS CA   1 1 
        8 13654 1 1  49 HIS CB   C  -5.495  -9.064   3.588 1.00 . A A . 379 HIS CB   1 1 
        8 13655 1 1  49 HIS CD2  C  -6.884  -6.898   3.683 1.00 . A A . 379 HIS CD2  1 1 
        8 13656 1 1  49 HIS CE1  C  -6.903  -6.669   5.844 1.00 . A A . 379 HIS CE1  1 1 
        8 13657 1 1  49 HIS CG   C  -6.212  -7.927   4.248 1.00 . A A . 379 HIS CG   1 1 
        8 13658 1 1  49 HIS H    H  -4.762 -11.019   2.205 1.00 . A A . 379 HIS H    1 1 
        8 13659 1 1  49 HIS HA   H  -6.345 -10.792   4.537 1.00 . A A . 379 HIS HA   1 1 
        8 13660 1 1  49 HIS HB2  H  -4.573  -9.221   4.127 1.00 . A A . 379 HIS HB2  1 1 
        8 13661 1 1  49 HIS HB3  H  -5.258  -8.762   2.579 1.00 . A A . 379 HIS HB3  1 1 
        8 13662 1 1  49 HIS HD2  H  -7.039  -6.730   2.628 1.00 . A A . 379 HIS HD2  1 1 
        8 13663 1 1  49 HIS HE1  H  -7.082  -6.261   6.829 1.00 . A A . 379 HIS HE1  1 1 
        8 13664 1 1  49 HIS HE2  H  -8.050  -5.436   4.630 1.00 . A A . 379 HIS HE2  1 1 
        8 13665 1 1  49 HIS N    N  -5.532 -11.343   2.728 1.00 . A A . 379 HIS N    1 1 
        8 13666 1 1  49 HIS ND1  N  -6.229  -7.781   5.611 1.00 . A A . 379 HIS ND1  1 1 
        8 13667 1 1  49 HIS NE2  N  -7.324  -6.100   4.704 1.00 . A A . 379 HIS NE2  1 1 
        8 13668 1 1  49 HIS O    O  -8.652 -10.186   3.735 1.00 . A A . 379 HIS O    1 1 
        8 13669 1 1  50 LYS C    C  -9.886 -10.964   0.711 1.00 . A A . 380 LYS C    1 1 
        8 13670 1 1  50 LYS CA   C  -9.074  -9.718   1.055 1.00 . A A . 380 LYS CA   1 1 
        8 13671 1 1  50 LYS CB   C  -8.898  -8.861  -0.182 1.00 . A A . 380 LYS CB   1 1 
        8 13672 1 1  50 LYS CD   C  -8.612  -6.513  -0.999 1.00 . A A . 380 LYS CD   1 1 
        8 13673 1 1  50 LYS CE   C  -7.819  -6.966  -2.214 1.00 . A A . 380 LYS CE   1 1 
        8 13674 1 1  50 LYS CG   C  -8.477  -7.457   0.172 1.00 . A A . 380 LYS CG   1 1 
        8 13675 1 1  50 LYS H    H  -6.991 -10.110   1.101 1.00 . A A . 380 LYS H    1 1 
        8 13676 1 1  50 LYS HA   H  -9.617  -9.128   1.766 1.00 . A A . 380 LYS HA   1 1 
        8 13677 1 1  50 LYS HB2  H  -8.140  -9.301  -0.816 1.00 . A A . 380 LYS HB2  1 1 
        8 13678 1 1  50 LYS HB3  H  -9.832  -8.813  -0.719 1.00 . A A . 380 LYS HB3  1 1 
        8 13679 1 1  50 LYS HD2  H  -9.655  -6.439  -1.271 1.00 . A A . 380 LYS HD2  1 1 
        8 13680 1 1  50 LYS HD3  H  -8.248  -5.539  -0.691 1.00 . A A . 380 LYS HD3  1 1 
        8 13681 1 1  50 LYS HE2  H  -6.779  -6.785  -2.012 1.00 . A A . 380 LYS HE2  1 1 
        8 13682 1 1  50 LYS HE3  H  -7.960  -8.024  -2.390 1.00 . A A . 380 LYS HE3  1 1 
        8 13683 1 1  50 LYS HG2  H  -9.104  -7.101   0.974 1.00 . A A . 380 LYS HG2  1 1 
        8 13684 1 1  50 LYS HG3  H  -7.456  -7.481   0.503 1.00 . A A . 380 LYS HG3  1 1 
        8 13685 1 1  50 LYS HZ1  H  -9.245  -6.374  -3.632 1.00 . A A . 380 LYS HZ1  1 1 
        8 13686 1 1  50 LYS HZ2  H  -7.672  -6.502  -4.247 1.00 . A A . 380 LYS HZ2  1 1 
        8 13687 1 1  50 LYS HZ3  H  -8.090  -5.186  -3.274 1.00 . A A . 380 LYS HZ3  1 1 
        8 13688 1 1  50 LYS N    N  -7.789 -10.026   1.667 1.00 . A A . 380 LYS N    1 1 
        8 13689 1 1  50 LYS NZ   N  -8.229  -6.205  -3.427 1.00 . A A . 380 LYS NZ   1 1 
        8 13690 1 1  50 LYS O    O -10.996 -10.865   0.192 1.00 . A A . 380 LYS O    1 1 
        8 13691 1 1  51 ASN C    C -10.208 -13.551  -0.799 1.00 . A A . 381 ASN C    1 1 
        8 13692 1 1  51 ASN CA   C  -9.955 -13.423   0.707 1.00 . A A . 381 ASN CA   1 1 
        8 13693 1 1  51 ASN CB   C -11.260 -13.577   1.515 1.00 . A A . 381 ASN CB   1 1 
        8 13694 1 1  51 ASN CG   C -11.878 -14.966   1.433 1.00 . A A . 381 ASN CG   1 1 
        8 13695 1 1  51 ASN H    H  -8.439 -12.136   1.435 1.00 . A A . 381 ASN H    1 1 
        8 13696 1 1  51 ASN HA   H  -9.267 -14.202   1.003 1.00 . A A . 381 ASN HA   1 1 
        8 13697 1 1  51 ASN HB2  H -11.054 -13.364   2.552 1.00 . A A . 381 ASN HB2  1 1 
        8 13698 1 1  51 ASN HB3  H -11.982 -12.863   1.147 1.00 . A A . 381 ASN HB3  1 1 
        8 13699 1 1  51 ASN HD21 H -10.651 -15.623   2.855 1.00 . A A . 381 ASN HD21 1 1 
        8 13700 1 1  51 ASN HD22 H -11.776 -16.786   2.228 1.00 . A A . 381 ASN HD22 1 1 
        8 13701 1 1  51 ASN N    N  -9.318 -12.135   1.007 1.00 . A A . 381 ASN N    1 1 
        8 13702 1 1  51 ASN ND2  N -11.385 -15.885   2.250 1.00 . A A . 381 ASN ND2  1 1 
        8 13703 1 1  51 ASN O    O -11.274 -13.975  -1.240 1.00 . A A . 381 ASN O    1 1 
        8 13704 1 1  51 ASN OD1  O -12.787 -15.218   0.637 1.00 . A A . 381 ASN OD1  1 1 
        8 13705 1 1  52 ARG C    C  -8.398 -14.225  -3.660 1.00 . A A . 382 ARG C    1 1 
        8 13706 1 1  52 ARG CA   C  -9.353 -13.218  -3.046 1.00 . A A . 382 ARG CA   1 1 
        8 13707 1 1  52 ARG CB   C  -9.099 -11.847  -3.671 1.00 . A A . 382 ARG CB   1 1 
        8 13708 1 1  52 ARG CD   C -11.401 -10.989  -3.180 1.00 . A A . 382 ARG CD   1 1 
        8 13709 1 1  52 ARG CG   C  -9.913 -10.729  -3.054 1.00 . A A . 382 ARG CG   1 1 
        8 13710 1 1  52 ARG CZ   C -13.483  -9.985  -2.302 1.00 . A A . 382 ARG CZ   1 1 
        8 13711 1 1  52 ARG H    H  -8.358 -12.891  -1.199 1.00 . A A . 382 ARG H    1 1 
        8 13712 1 1  52 ARG HA   H -10.365 -13.520  -3.267 1.00 . A A . 382 ARG HA   1 1 
        8 13713 1 1  52 ARG HB2  H  -8.056 -11.603  -3.573 1.00 . A A . 382 ARG HB2  1 1 
        8 13714 1 1  52 ARG HB3  H  -9.344 -11.901  -4.719 1.00 . A A . 382 ARG HB3  1 1 
        8 13715 1 1  52 ARG HD2  H -11.639 -11.090  -4.226 1.00 . A A . 382 ARG HD2  1 1 
        8 13716 1 1  52 ARG HD3  H -11.637 -11.909  -2.666 1.00 . A A . 382 ARG HD3  1 1 
        8 13717 1 1  52 ARG HE   H -11.714  -9.044  -2.438 1.00 . A A . 382 ARG HE   1 1 
        8 13718 1 1  52 ARG HG2  H  -9.661 -10.653  -2.008 1.00 . A A . 382 ARG HG2  1 1 
        8 13719 1 1  52 ARG HG3  H  -9.674  -9.801  -3.553 1.00 . A A . 382 ARG HG3  1 1 
        8 13720 1 1  52 ARG HH11 H -13.700 -11.894  -2.942 1.00 . A A . 382 ARG HH11 1 1 
        8 13721 1 1  52 ARG HH12 H -15.137 -11.160  -2.305 1.00 . A A . 382 ARG HH12 1 1 
        8 13722 1 1  52 ARG HH21 H -13.595  -8.088  -1.594 1.00 . A A . 382 ARG HH21 1 1 
        8 13723 1 1  52 ARG HH22 H -15.080  -8.993  -1.544 1.00 . A A . 382 ARG HH22 1 1 
        8 13724 1 1  52 ARG N    N  -9.211 -13.179  -1.596 1.00 . A A . 382 ARG N    1 1 
        8 13725 1 1  52 ARG NE   N -12.190  -9.903  -2.608 1.00 . A A . 382 ARG NE   1 1 
        8 13726 1 1  52 ARG NH1  N -14.158 -11.102  -2.535 1.00 . A A . 382 ARG NH1  1 1 
        8 13727 1 1  52 ARG NH2  N -14.102  -8.940  -1.769 1.00 . A A . 382 ARG NH2  1 1 
        8 13728 1 1  52 ARG O    O  -7.187 -14.170  -3.441 1.00 . A A . 382 ARG O    1 1 
        8 13729 1 1  53 THR C    C  -7.514 -15.522  -6.379 1.00 . A A . 383 THR C    1 1 
        8 13730 1 1  53 THR CA   C  -8.182 -16.135  -5.147 1.00 . A A . 383 THR CA   1 1 
        8 13731 1 1  53 THR CB   C  -9.089 -17.307  -5.575 1.00 . A A . 383 THR CB   1 1 
        8 13732 1 1  53 THR CG2  C  -8.373 -18.250  -6.530 1.00 . A A . 383 THR CG2  1 1 
        8 13733 1 1  53 THR H    H  -9.944 -15.159  -4.504 1.00 . A A . 383 THR H    1 1 
        8 13734 1 1  53 THR HA   H  -7.422 -16.510  -4.481 1.00 . A A . 383 THR HA   1 1 
        8 13735 1 1  53 THR HB   H  -9.950 -16.895  -6.085 1.00 . A A . 383 THR HB   1 1 
        8 13736 1 1  53 THR HG1  H -10.462 -18.280  -4.537 1.00 . A A . 383 THR HG1  1 1 
        8 13737 1 1  53 THR HG21 H  -7.467 -18.616  -6.067 1.00 . A A . 383 THR HG21 1 1 
        8 13738 1 1  53 THR HG22 H  -8.123 -17.714  -7.437 1.00 . A A . 383 THR HG22 1 1 
        8 13739 1 1  53 THR HG23 H  -9.018 -19.080  -6.770 1.00 . A A . 383 THR HG23 1 1 
        8 13740 1 1  53 THR N    N  -8.960 -15.140  -4.428 1.00 . A A . 383 THR N    1 1 
        8 13741 1 1  53 THR O    O  -6.392 -15.873  -6.740 1.00 . A A . 383 THR O    1 1 
        8 13742 1 1  53 THR OG1  O  -9.540 -18.025  -4.417 1.00 . A A . 383 THR OG1  1 1 
        8 13743 1 1  54 ASN C    C  -6.854 -12.774  -7.998 1.00 . A A . 384 ASN C    1 1 
        8 13744 1 1  54 ASN CA   C  -7.753 -13.969  -8.241 1.00 . A A . 384 ASN CA   1 1 
        8 13745 1 1  54 ASN CB   C  -8.951 -13.503  -9.040 1.00 . A A . 384 ASN CB   1 1 
        8 13746 1 1  54 ASN CG   C  -9.604 -14.607  -9.849 1.00 . A A . 384 ASN CG   1 1 
        8 13747 1 1  54 ASN H    H  -9.053 -14.287  -6.604 1.00 . A A . 384 ASN H    1 1 
        8 13748 1 1  54 ASN HA   H  -7.216 -14.712  -8.809 1.00 . A A . 384 ASN HA   1 1 
        8 13749 1 1  54 ASN HB2  H  -9.680 -13.104  -8.352 1.00 . A A . 384 ASN HB2  1 1 
        8 13750 1 1  54 ASN HB3  H  -8.629 -12.720  -9.712 1.00 . A A . 384 ASN HB3  1 1 
        8 13751 1 1  54 ASN HD21 H -10.325 -13.263 -11.124 1.00 . A A . 384 ASN HD21 1 1 
        8 13752 1 1  54 ASN HD22 H -10.707 -14.915 -11.471 1.00 . A A . 384 ASN HD22 1 1 
        8 13753 1 1  54 ASN N    N  -8.206 -14.581  -6.995 1.00 . A A . 384 ASN N    1 1 
        8 13754 1 1  54 ASN ND2  N -10.282 -14.226 -10.921 1.00 . A A . 384 ASN ND2  1 1 
        8 13755 1 1  54 ASN O    O  -6.723 -11.904  -8.856 1.00 . A A . 384 ASN O    1 1 
        8 13756 1 1  54 ASN OD1  O  -9.517 -15.789  -9.505 1.00 . A A . 384 ASN OD1  1 1 
        8 13757 1 1  55 MET C    C  -4.049 -11.693  -7.173 1.00 . A A . 385 MET C    1 1 
        8 13758 1 1  55 MET CA   C  -5.408 -11.586  -6.501 1.00 . A A . 385 MET CA   1 1 
        8 13759 1 1  55 MET CB   C  -5.285 -11.474  -4.977 1.00 . A A . 385 MET CB   1 1 
        8 13760 1 1  55 MET CE   C  -3.287 -13.500  -3.677 1.00 . A A . 385 MET CE   1 1 
        8 13761 1 1  55 MET CG   C  -3.956 -10.909  -4.481 1.00 . A A . 385 MET CG   1 1 
        8 13762 1 1  55 MET H    H  -6.330 -13.463  -6.210 1.00 . A A . 385 MET H    1 1 
        8 13763 1 1  55 MET HA   H  -5.900 -10.700  -6.875 1.00 . A A . 385 MET HA   1 1 
        8 13764 1 1  55 MET HB2  H  -6.084 -10.832  -4.615 1.00 . A A . 385 MET HB2  1 1 
        8 13765 1 1  55 MET HB3  H  -5.414 -12.458  -4.549 1.00 . A A . 385 MET HB3  1 1 
        8 13766 1 1  55 MET HE1  H  -3.526 -13.197  -2.668 1.00 . A A . 385 MET HE1  1 1 
        8 13767 1 1  55 MET HE2  H  -2.563 -14.302  -3.650 1.00 . A A . 385 MET HE2  1 1 
        8 13768 1 1  55 MET HE3  H  -4.184 -13.841  -4.172 1.00 . A A . 385 MET HE3  1 1 
        8 13769 1 1  55 MET HG2  H  -3.696 -10.047  -5.084 1.00 . A A . 385 MET HG2  1 1 
        8 13770 1 1  55 MET HG3  H  -4.074 -10.600  -3.452 1.00 . A A . 385 MET HG3  1 1 
        8 13771 1 1  55 MET N    N  -6.242 -12.718  -6.842 1.00 . A A . 385 MET N    1 1 
        8 13772 1 1  55 MET O    O  -3.528 -12.791  -7.373 1.00 . A A . 385 MET O    1 1 
        8 13773 1 1  55 MET SD   S  -2.601 -12.106  -4.574 1.00 . A A . 385 MET SD   1 1 
        8 13774 1 1  56 THR C    C  -1.483  -9.211  -7.554 1.00 . A A . 386 THR C    1 1 
        8 13775 1 1  56 THR CA   C  -2.156 -10.468  -8.084 1.00 . A A . 386 THR CA   1 1 
        8 13776 1 1  56 THR CB   C  -2.138 -10.430  -9.626 1.00 . A A . 386 THR CB   1 1 
        8 13777 1 1  56 THR CG2  C  -2.933 -11.583 -10.211 1.00 . A A . 386 THR CG2  1 1 
        8 13778 1 1  56 THR H    H  -4.018  -9.721  -7.467 1.00 . A A . 386 THR H    1 1 
        8 13779 1 1  56 THR HA   H  -1.611 -11.334  -7.752 1.00 . A A . 386 THR HA   1 1 
        8 13780 1 1  56 THR HB   H  -1.115 -10.508  -9.964 1.00 . A A . 386 THR HB   1 1 
        8 13781 1 1  56 THR HG1  H  -2.911  -9.280 -11.036 1.00 . A A . 386 THR HG1  1 1 
        8 13782 1 1  56 THR HG21 H  -2.500 -12.515  -9.883 1.00 . A A . 386 THR HG21 1 1 
        8 13783 1 1  56 THR HG22 H  -2.905 -11.532 -11.288 1.00 . A A . 386 THR HG22 1 1 
        8 13784 1 1  56 THR HG23 H  -3.960 -11.523  -9.870 1.00 . A A . 386 THR HG23 1 1 
        8 13785 1 1  56 THR N    N  -3.502 -10.545  -7.553 1.00 . A A . 386 THR N    1 1 
        8 13786 1 1  56 THR O    O  -2.118  -8.428  -6.841 1.00 . A A . 386 THR O    1 1 
        8 13787 1 1  56 THR OG1  O  -2.690  -9.196 -10.093 1.00 . A A . 386 THR OG1  1 1 
        8 13788 1 1  57 TYR C    C  -0.153  -6.633  -8.422 1.00 . A A . 387 TYR C    1 1 
        8 13789 1 1  57 TYR CA   C   0.432  -7.742  -7.560 1.00 . A A . 387 TYR CA   1 1 
        8 13790 1 1  57 TYR CB   C   1.950  -7.806  -7.743 1.00 . A A . 387 TYR CB   1 1 
        8 13791 1 1  57 TYR CD1  C   2.463  -5.862  -6.250 1.00 . A A . 387 TYR CD1  1 1 
        8 13792 1 1  57 TYR CD2  C   3.198  -5.755  -8.514 1.00 . A A . 387 TYR CD2  1 1 
        8 13793 1 1  57 TYR CE1  C   2.965  -4.613  -6.022 1.00 . A A . 387 TYR CE1  1 1 
        8 13794 1 1  57 TYR CE2  C   3.699  -4.491  -8.294 1.00 . A A . 387 TYR CE2  1 1 
        8 13795 1 1  57 TYR CG   C   2.570  -6.460  -7.497 1.00 . A A . 387 TYR CG   1 1 
        8 13796 1 1  57 TYR CZ   C   3.581  -3.922  -7.043 1.00 . A A . 387 TYR CZ   1 1 
        8 13797 1 1  57 TYR H    H   0.263  -9.682  -8.412 1.00 . A A . 387 TYR H    1 1 
        8 13798 1 1  57 TYR HA   H   0.218  -7.512  -6.518 1.00 . A A . 387 TYR HA   1 1 
        8 13799 1 1  57 TYR HB2  H   2.371  -8.512  -7.040 1.00 . A A . 387 TYR HB2  1 1 
        8 13800 1 1  57 TYR HB3  H   2.184  -8.111  -8.751 1.00 . A A . 387 TYR HB3  1 1 
        8 13801 1 1  57 TYR HD1  H   1.988  -6.395  -5.438 1.00 . A A . 387 TYR HD1  1 1 
        8 13802 1 1  57 TYR HD2  H   3.290  -6.208  -9.490 1.00 . A A . 387 TYR HD2  1 1 
        8 13803 1 1  57 TYR HE1  H   2.862  -4.182  -5.045 1.00 . A A . 387 TYR HE1  1 1 
        8 13804 1 1  57 TYR HE2  H   4.184  -3.953  -9.095 1.00 . A A . 387 TYR HE2  1 1 
        8 13805 1 1  57 TYR HH   H   3.832  -2.087  -7.556 1.00 . A A . 387 TYR HH   1 1 
        8 13806 1 1  57 TYR N    N  -0.222  -8.998  -7.901 1.00 . A A . 387 TYR N    1 1 
        8 13807 1 1  57 TYR O    O  -0.197  -5.475  -8.016 1.00 . A A . 387 TYR O    1 1 
        8 13808 1 1  57 TYR OH   O   4.070  -2.656  -6.820 1.00 . A A . 387 TYR OH   1 1 
        8 13809 1 1  58 GLU C    C  -2.526  -5.481  -9.806 1.00 . A A . 388 GLU C    1 1 
        8 13810 1 1  58 GLU CA   C  -1.286  -6.055 -10.484 1.00 . A A . 388 GLU CA   1 1 
        8 13811 1 1  58 GLU CB   C  -1.655  -6.708 -11.806 1.00 . A A . 388 GLU CB   1 1 
        8 13812 1 1  58 GLU CD   C  -1.191  -4.624 -13.143 1.00 . A A . 388 GLU CD   1 1 
        8 13813 1 1  58 GLU CG   C  -2.191  -5.713 -12.813 1.00 . A A . 388 GLU CG   1 1 
        8 13814 1 1  58 GLU H    H  -0.523  -7.937  -9.889 1.00 . A A . 388 GLU H    1 1 
        8 13815 1 1  58 GLU HA   H  -0.604  -5.247 -10.680 1.00 . A A . 388 GLU HA   1 1 
        8 13816 1 1  58 GLU HB2  H  -0.778  -7.182 -12.222 1.00 . A A . 388 GLU HB2  1 1 
        8 13817 1 1  58 GLU HB3  H  -2.411  -7.452 -11.626 1.00 . A A . 388 GLU HB3  1 1 
        8 13818 1 1  58 GLU HG2  H  -2.452  -6.233 -13.720 1.00 . A A . 388 GLU HG2  1 1 
        8 13819 1 1  58 GLU HG3  H  -3.070  -5.253 -12.391 1.00 . A A . 388 GLU HG3  1 1 
        8 13820 1 1  58 GLU N    N  -0.626  -7.001  -9.603 1.00 . A A . 388 GLU N    1 1 
        8 13821 1 1  58 GLU O    O  -2.794  -4.288  -9.899 1.00 . A A . 388 GLU O    1 1 
        8 13822 1 1  58 GLU OE1  O  -0.165  -4.922 -13.786 1.00 . A A . 388 GLU OE1  1 1 
        8 13823 1 1  58 GLU OE2  O  -1.429  -3.460 -12.761 1.00 . A A . 388 GLU OE2  1 1 
        8 13824 1 1  59 LYS C    C  -3.965  -4.860  -7.271 1.00 . A A . 389 LYS C    1 1 
        8 13825 1 1  59 LYS CA   C  -4.410  -5.871  -8.327 1.00 . A A . 389 LYS CA   1 1 
        8 13826 1 1  59 LYS CB   C  -5.136  -7.049  -7.666 1.00 . A A . 389 LYS CB   1 1 
        8 13827 1 1  59 LYS CD   C  -5.442  -8.436  -9.756 1.00 . A A . 389 LYS CD   1 1 
        8 13828 1 1  59 LYS CE   C  -6.433  -8.838 -10.841 1.00 . A A . 389 LYS CE   1 1 
        8 13829 1 1  59 LYS CG   C  -6.124  -7.759  -8.583 1.00 . A A . 389 LYS CG   1 1 
        8 13830 1 1  59 LYS H    H  -3.059  -7.292  -9.137 1.00 . A A . 389 LYS H    1 1 
        8 13831 1 1  59 LYS HA   H  -5.091  -5.381  -9.005 1.00 . A A . 389 LYS HA   1 1 
        8 13832 1 1  59 LYS HB2  H  -4.402  -7.771  -7.335 1.00 . A A . 389 LYS HB2  1 1 
        8 13833 1 1  59 LYS HB3  H  -5.676  -6.683  -6.807 1.00 . A A . 389 LYS HB3  1 1 
        8 13834 1 1  59 LYS HD2  H  -4.720  -7.754 -10.181 1.00 . A A . 389 LYS HD2  1 1 
        8 13835 1 1  59 LYS HD3  H  -4.928  -9.324  -9.399 1.00 . A A . 389 LYS HD3  1 1 
        8 13836 1 1  59 LYS HE2  H  -6.954  -7.955 -11.174 1.00 . A A . 389 LYS HE2  1 1 
        8 13837 1 1  59 LYS HE3  H  -5.883  -9.261 -11.668 1.00 . A A . 389 LYS HE3  1 1 
        8 13838 1 1  59 LYS HG2  H  -6.646  -8.506  -8.011 1.00 . A A . 389 LYS HG2  1 1 
        8 13839 1 1  59 LYS HG3  H  -6.831  -7.033  -8.958 1.00 . A A . 389 LYS HG3  1 1 
        8 13840 1 1  59 LYS HZ1  H  -6.960 -10.734 -10.130 1.00 . A A . 389 LYS HZ1  1 1 
        8 13841 1 1  59 LYS HZ2  H  -8.138 -10.009 -11.114 1.00 . A A . 389 LYS HZ2  1 1 
        8 13842 1 1  59 LYS HZ3  H  -7.925  -9.477  -9.519 1.00 . A A . 389 LYS HZ3  1 1 
        8 13843 1 1  59 LYS N    N  -3.270  -6.332  -9.110 1.00 . A A . 389 LYS N    1 1 
        8 13844 1 1  59 LYS NZ   N  -7.431  -9.833 -10.368 1.00 . A A . 389 LYS NZ   1 1 
        8 13845 1 1  59 LYS O    O  -4.714  -3.950  -6.913 1.00 . A A . 389 LYS O    1 1 
        8 13846 1 1  60 MET C    C  -1.723  -2.803  -6.484 1.00 . A A . 390 MET C    1 1 
        8 13847 1 1  60 MET CA   C  -2.176  -4.097  -5.810 1.00 . A A . 390 MET CA   1 1 
        8 13848 1 1  60 MET CB   C  -0.991  -4.731  -5.083 1.00 . A A . 390 MET CB   1 1 
        8 13849 1 1  60 MET CE   C   1.495  -3.158  -2.142 1.00 . A A . 390 MET CE   1 1 
        8 13850 1 1  60 MET CG   C  -0.406  -3.824  -4.016 1.00 . A A . 390 MET CG   1 1 
        8 13851 1 1  60 MET H    H  -2.207  -5.786  -7.083 1.00 . A A . 390 MET H    1 1 
        8 13852 1 1  60 MET HA   H  -2.943  -3.861  -5.088 1.00 . A A . 390 MET HA   1 1 
        8 13853 1 1  60 MET HB2  H  -1.311  -5.654  -4.619 1.00 . A A . 390 MET HB2  1 1 
        8 13854 1 1  60 MET HB3  H  -0.218  -4.949  -5.803 1.00 . A A . 390 MET HB3  1 1 
        8 13855 1 1  60 MET HE1  H   0.677  -2.942  -1.468 1.00 . A A . 390 MET HE1  1 1 
        8 13856 1 1  60 MET HE2  H   1.708  -2.285  -2.741 1.00 . A A . 390 MET HE2  1 1 
        8 13857 1 1  60 MET HE3  H   2.370  -3.428  -1.572 1.00 . A A . 390 MET HE3  1 1 
        8 13858 1 1  60 MET HG2  H  -0.127  -2.886  -4.471 1.00 . A A . 390 MET HG2  1 1 
        8 13859 1 1  60 MET HG3  H  -1.165  -3.644  -3.266 1.00 . A A . 390 MET HG3  1 1 
        8 13860 1 1  60 MET N    N  -2.744  -5.024  -6.778 1.00 . A A . 390 MET N    1 1 
        8 13861 1 1  60 MET O    O  -1.985  -1.710  -5.983 1.00 . A A . 390 MET O    1 1 
        8 13862 1 1  60 MET SD   S   1.041  -4.521  -3.210 1.00 . A A . 390 MET SD   1 1 
        8 13863 1 1  61 SER C    C  -1.606  -0.824  -8.775 1.00 . A A . 391 SER C    1 1 
        8 13864 1 1  61 SER CA   C  -0.498  -1.768  -8.320 1.00 . A A . 391 SER CA   1 1 
        8 13865 1 1  61 SER CB   C   0.377  -2.205  -9.502 1.00 . A A . 391 SER CB   1 1 
        8 13866 1 1  61 SER H    H  -0.882  -3.827  -7.996 1.00 . A A . 391 SER H    1 1 
        8 13867 1 1  61 SER HA   H   0.124  -1.234  -7.616 1.00 . A A . 391 SER HA   1 1 
        8 13868 1 1  61 SER HB2  H   0.495  -1.378 -10.183 1.00 . A A . 391 SER HB2  1 1 
        8 13869 1 1  61 SER HB3  H   1.346  -2.508  -9.135 1.00 . A A . 391 SER HB3  1 1 
        8 13870 1 1  61 SER HG   H  -0.715  -2.959 -10.957 1.00 . A A . 391 SER HG   1 1 
        8 13871 1 1  61 SER N    N  -1.036  -2.927  -7.620 1.00 . A A . 391 SER N    1 1 
        8 13872 1 1  61 SER O    O  -1.426   0.387  -8.772 1.00 . A A . 391 SER O    1 1 
        8 13873 1 1  61 SER OG   O  -0.202  -3.290 -10.205 1.00 . A A . 391 SER OG   1 1 
        8 13874 1 1  62 ARG C    C  -4.307   0.337  -8.361 1.00 . A A . 392 ARG C    1 1 
        8 13875 1 1  62 ARG CA   C  -3.920  -0.574  -9.505 1.00 . A A . 392 ARG CA   1 1 
        8 13876 1 1  62 ARG CB   C  -5.094  -1.471  -9.834 1.00 . A A . 392 ARG CB   1 1 
        8 13877 1 1  62 ARG CD   C  -4.635  -1.711 -12.267 1.00 . A A . 392 ARG CD   1 1 
        8 13878 1 1  62 ARG CG   C  -4.784  -2.433 -10.941 1.00 . A A . 392 ARG CG   1 1 
        8 13879 1 1  62 ARG CZ   C  -4.189  -2.533 -14.542 1.00 . A A . 392 ARG CZ   1 1 
        8 13880 1 1  62 ARG H    H  -2.817  -2.364  -9.176 1.00 . A A . 392 ARG H    1 1 
        8 13881 1 1  62 ARG HA   H  -3.672   0.021 -10.369 1.00 . A A . 392 ARG HA   1 1 
        8 13882 1 1  62 ARG HB2  H  -5.368  -2.032  -8.954 1.00 . A A . 392 ARG HB2  1 1 
        8 13883 1 1  62 ARG HB3  H  -5.926  -0.856 -10.140 1.00 . A A . 392 ARG HB3  1 1 
        8 13884 1 1  62 ARG HD2  H  -5.620  -1.499 -12.660 1.00 . A A . 392 ARG HD2  1 1 
        8 13885 1 1  62 ARG HD3  H  -4.109  -0.784 -12.098 1.00 . A A . 392 ARG HD3  1 1 
        8 13886 1 1  62 ARG HE   H  -3.126  -3.031 -12.914 1.00 . A A . 392 ARG HE   1 1 
        8 13887 1 1  62 ARG HG2  H  -3.858  -2.939 -10.706 1.00 . A A . 392 ARG HG2  1 1 
        8 13888 1 1  62 ARG HG3  H  -5.584  -3.147 -11.004 1.00 . A A . 392 ARG HG3  1 1 
        8 13889 1 1  62 ARG HH11 H  -5.767  -1.279 -14.388 1.00 . A A . 392 ARG HH11 1 1 
        8 13890 1 1  62 ARG HH12 H  -5.432  -1.846 -15.990 1.00 . A A . 392 ARG HH12 1 1 
        8 13891 1 1  62 ARG HH21 H  -2.677  -3.790 -15.025 1.00 . A A . 392 ARG HH21 1 1 
        8 13892 1 1  62 ARG HH22 H  -3.677  -3.287 -16.356 1.00 . A A . 392 ARG HH22 1 1 
        8 13893 1 1  62 ARG N    N  -2.754  -1.381  -9.141 1.00 . A A . 392 ARG N    1 1 
        8 13894 1 1  62 ARG NE   N  -3.899  -2.503 -13.247 1.00 . A A . 392 ARG NE   1 1 
        8 13895 1 1  62 ARG NH1  N  -5.212  -1.830 -15.011 1.00 . A A . 392 ARG NH1  1 1 
        8 13896 1 1  62 ARG NH2  N  -3.454  -3.261 -15.373 1.00 . A A . 392 ARG NH2  1 1 
        8 13897 1 1  62 ARG O    O  -4.439   1.551  -8.527 1.00 . A A . 392 ARG O    1 1 
        8 13898 1 1  63 ALA C    C  -3.729   1.564  -5.766 1.00 . A A . 393 ALA C    1 1 
        8 13899 1 1  63 ALA CA   C  -4.765   0.461  -5.980 1.00 . A A . 393 ALA CA   1 1 
        8 13900 1 1  63 ALA CB   C  -4.802  -0.483  -4.786 1.00 . A A . 393 ALA CB   1 1 
        8 13901 1 1  63 ALA H    H  -4.445  -1.259  -7.179 1.00 . A A . 393 ALA H    1 1 
        8 13902 1 1  63 ALA HA   H  -5.743   0.915  -6.082 1.00 . A A . 393 ALA HA   1 1 
        8 13903 1 1  63 ALA HB1  H  -5.077   0.068  -3.899 1.00 . A A . 393 ALA HB1  1 1 
        8 13904 1 1  63 ALA HB2  H  -3.826  -0.925  -4.647 1.00 . A A . 393 ALA HB2  1 1 
        8 13905 1 1  63 ALA HB3  H  -5.526  -1.263  -4.966 1.00 . A A . 393 ALA HB3  1 1 
        8 13906 1 1  63 ALA N    N  -4.481  -0.276  -7.203 1.00 . A A . 393 ALA N    1 1 
        8 13907 1 1  63 ALA O    O  -4.076   2.684  -5.404 1.00 . A A . 393 ALA O    1 1 
        8 13908 1 1  64 LEU C    C  -1.583   3.375  -6.892 1.00 . A A . 394 LEU C    1 1 
        8 13909 1 1  64 LEU CA   C  -1.395   2.242  -5.901 1.00 . A A . 394 LEU CA   1 1 
        8 13910 1 1  64 LEU CB   C  -0.033   1.581  -6.125 1.00 . A A . 394 LEU CB   1 1 
        8 13911 1 1  64 LEU CD1  C   1.549  -0.271  -5.544 1.00 . A A . 394 LEU CD1  1 1 
        8 13912 1 1  64 LEU CD2  C   0.645   1.222  -3.772 1.00 . A A . 394 LEU CD2  1 1 
        8 13913 1 1  64 LEU CG   C   0.349   0.537  -5.085 1.00 . A A . 394 LEU CG   1 1 
        8 13914 1 1  64 LEU H    H  -2.244   0.364  -6.396 1.00 . A A . 394 LEU H    1 1 
        8 13915 1 1  64 LEU HA   H  -1.439   2.644  -4.895 1.00 . A A . 394 LEU HA   1 1 
        8 13916 1 1  64 LEU HB2  H  -0.034   1.111  -7.094 1.00 . A A . 394 LEU HB2  1 1 
        8 13917 1 1  64 LEU HB3  H   0.723   2.350  -6.121 1.00 . A A . 394 LEU HB3  1 1 
        8 13918 1 1  64 LEU HD11 H   1.816  -0.983  -4.776 1.00 . A A . 394 LEU HD11 1 1 
        8 13919 1 1  64 LEU HD12 H   2.381   0.392  -5.727 1.00 . A A . 394 LEU HD12 1 1 
        8 13920 1 1  64 LEU HD13 H   1.298  -0.799  -6.452 1.00 . A A . 394 LEU HD13 1 1 
        8 13921 1 1  64 LEU HD21 H  -0.218   1.797  -3.470 1.00 . A A . 394 LEU HD21 1 1 
        8 13922 1 1  64 LEU HD22 H   1.494   1.879  -3.899 1.00 . A A . 394 LEU HD22 1 1 
        8 13923 1 1  64 LEU HD23 H   0.867   0.479  -3.023 1.00 . A A . 394 LEU HD23 1 1 
        8 13924 1 1  64 LEU HG   H  -0.480  -0.138  -4.935 1.00 . A A . 394 LEU HG   1 1 
        8 13925 1 1  64 LEU N    N  -2.463   1.261  -6.051 1.00 . A A . 394 LEU N    1 1 
        8 13926 1 1  64 LEU O    O  -1.550   4.545  -6.525 1.00 . A A . 394 LEU O    1 1 
        8 13927 1 1  65 ARG C    C  -3.156   4.914  -8.894 1.00 . A A . 395 ARG C    1 1 
        8 13928 1 1  65 ARG CA   C  -2.009   3.966  -9.217 1.00 . A A . 395 ARG CA   1 1 
        8 13929 1 1  65 ARG CB   C  -2.295   3.222 -10.516 1.00 . A A . 395 ARG CB   1 1 
        8 13930 1 1  65 ARG CD   C  -0.101   3.089 -11.745 1.00 . A A . 395 ARG CD   1 1 
        8 13931 1 1  65 ARG CG   C  -1.153   2.322 -10.957 1.00 . A A . 395 ARG CG   1 1 
        8 13932 1 1  65 ARG CZ   C   0.042   4.478 -13.790 1.00 . A A . 395 ARG CZ   1 1 
        8 13933 1 1  65 ARG H    H  -1.833   2.044  -8.353 1.00 . A A . 395 ARG H    1 1 
        8 13934 1 1  65 ARG HA   H  -1.100   4.538  -9.332 1.00 . A A . 395 ARG HA   1 1 
        8 13935 1 1  65 ARG HB2  H  -3.177   2.612 -10.382 1.00 . A A . 395 ARG HB2  1 1 
        8 13936 1 1  65 ARG HB3  H  -2.481   3.944 -11.296 1.00 . A A . 395 ARG HB3  1 1 
        8 13937 1 1  65 ARG HD2  H   0.316   3.857 -11.110 1.00 . A A . 395 ARG HD2  1 1 
        8 13938 1 1  65 ARG HD3  H   0.681   2.404 -12.039 1.00 . A A . 395 ARG HD3  1 1 
        8 13939 1 1  65 ARG HE   H  -1.619   3.569 -13.126 1.00 . A A . 395 ARG HE   1 1 
        8 13940 1 1  65 ARG HG2  H  -0.688   1.903 -10.076 1.00 . A A . 395 ARG HG2  1 1 
        8 13941 1 1  65 ARG HG3  H  -1.547   1.524 -11.562 1.00 . A A . 395 ARG HG3  1 1 
        8 13942 1 1  65 ARG HH11 H   1.814   4.242 -12.818 1.00 . A A . 395 ARG HH11 1 1 
        8 13943 1 1  65 ARG HH12 H   1.864   5.250 -14.244 1.00 . A A . 395 ARG HH12 1 1 
        8 13944 1 1  65 ARG HH21 H  -1.533   4.879 -15.010 1.00 . A A . 395 ARG HH21 1 1 
        8 13945 1 1  65 ARG HH22 H  -0.022   5.605 -15.477 1.00 . A A . 395 ARG HH22 1 1 
        8 13946 1 1  65 ARG N    N  -1.806   3.007  -8.141 1.00 . A A . 395 ARG N    1 1 
        8 13947 1 1  65 ARG NE   N  -0.658   3.717 -12.946 1.00 . A A . 395 ARG NE   1 1 
        8 13948 1 1  65 ARG NH1  N   1.342   4.670 -13.603 1.00 . A A . 395 ARG NH1  1 1 
        8 13949 1 1  65 ARG NH2  N  -0.553   5.029 -14.843 1.00 . A A . 395 ARG NH2  1 1 
        8 13950 1 1  65 ARG O    O  -3.139   6.082  -9.277 1.00 . A A . 395 ARG O    1 1 
        8 13951 1 1  66 HIS C    C  -4.886   6.140  -6.619 1.00 . A A . 396 HIS C    1 1 
        8 13952 1 1  66 HIS CA   C  -5.281   5.229  -7.778 1.00 . A A . 396 HIS CA   1 1 
        8 13953 1 1  66 HIS CB   C  -6.473   4.350  -7.408 1.00 . A A . 396 HIS CB   1 1 
        8 13954 1 1  66 HIS CD2  C  -8.912   5.095  -6.998 1.00 . A A . 396 HIS CD2  1 1 
        8 13955 1 1  66 HIS CE1  C  -9.240   6.014  -8.943 1.00 . A A . 396 HIS CE1  1 1 
        8 13956 1 1  66 HIS CG   C  -7.788   4.977  -7.744 1.00 . A A . 396 HIS CG   1 1 
        8 13957 1 1  66 HIS H    H  -4.130   3.461  -7.927 1.00 . A A . 396 HIS H    1 1 
        8 13958 1 1  66 HIS HA   H  -5.555   5.843  -8.615 1.00 . A A . 396 HIS HA   1 1 
        8 13959 1 1  66 HIS HB2  H  -6.401   3.421  -7.950 1.00 . A A . 396 HIS HB2  1 1 
        8 13960 1 1  66 HIS HB3  H  -6.454   4.150  -6.348 1.00 . A A . 396 HIS HB3  1 1 
        8 13961 1 1  66 HIS HD2  H  -9.059   4.744  -5.988 1.00 . A A . 396 HIS HD2  1 1 
        8 13962 1 1  66 HIS HE1  H  -9.718   6.532  -9.762 1.00 . A A . 396 HIS HE1  1 1 
        8 13963 1 1  66 HIS HE2  H -10.663   6.169  -7.445 1.00 . A A . 396 HIS HE2  1 1 
        8 13964 1 1  66 HIS N    N  -4.153   4.411  -8.182 1.00 . A A . 396 HIS N    1 1 
        8 13965 1 1  66 HIS ND1  N  -8.001   5.558  -8.971 1.00 . A A . 396 HIS ND1  1 1 
        8 13966 1 1  66 HIS NE2  N  -9.831   5.758  -7.769 1.00 . A A . 396 HIS NE2  1 1 
        8 13967 1 1  66 HIS O    O  -5.299   7.299  -6.556 1.00 . A A . 396 HIS O    1 1 
        8 13968 1 1  67 TYR C    C  -2.776   7.595  -4.975 1.00 . A A . 397 TYR C    1 1 
        8 13969 1 1  67 TYR CA   C  -3.566   6.360  -4.571 1.00 . A A . 397 TYR CA   1 1 
        8 13970 1 1  67 TYR CB   C  -2.701   5.461  -3.681 1.00 . A A . 397 TYR CB   1 1 
        8 13971 1 1  67 TYR CD1  C  -4.862   4.460  -2.925 1.00 . A A . 397 TYR CD1  1 1 
        8 13972 1 1  67 TYR CD2  C  -2.865   3.240  -2.503 1.00 . A A . 397 TYR CD2  1 1 
        8 13973 1 1  67 TYR CE1  C  -5.607   3.471  -2.339 1.00 . A A . 397 TYR CE1  1 1 
        8 13974 1 1  67 TYR CE2  C  -3.608   2.237  -1.908 1.00 . A A . 397 TYR CE2  1 1 
        8 13975 1 1  67 TYR CG   C  -3.487   4.365  -3.020 1.00 . A A . 397 TYR CG   1 1 
        8 13976 1 1  67 TYR CZ   C  -4.983   2.360  -1.831 1.00 . A A . 397 TYR CZ   1 1 
        8 13977 1 1  67 TYR H    H  -3.731   4.694  -5.867 1.00 . A A . 397 TYR H    1 1 
        8 13978 1 1  67 TYR HA   H  -4.434   6.672  -4.005 1.00 . A A . 397 TYR HA   1 1 
        8 13979 1 1  67 TYR HB2  H  -1.934   5.003  -4.279 1.00 . A A . 397 TYR HB2  1 1 
        8 13980 1 1  67 TYR HB3  H  -2.239   6.052  -2.909 1.00 . A A . 397 TYR HB3  1 1 
        8 13981 1 1  67 TYR HD1  H  -5.355   5.336  -3.321 1.00 . A A . 397 TYR HD1  1 1 
        8 13982 1 1  67 TYR HD2  H  -1.788   3.155  -2.570 1.00 . A A . 397 TYR HD2  1 1 
        8 13983 1 1  67 TYR HE1  H  -6.680   3.571  -2.290 1.00 . A A . 397 TYR HE1  1 1 
        8 13984 1 1  67 TYR HE2  H  -3.114   1.363  -1.507 1.00 . A A . 397 TYR HE2  1 1 
        8 13985 1 1  67 TYR HH   H  -6.571   1.279  -1.713 1.00 . A A . 397 TYR HH   1 1 
        8 13986 1 1  67 TYR N    N  -4.043   5.618  -5.736 1.00 . A A . 397 TYR N    1 1 
        8 13987 1 1  67 TYR O    O  -2.781   8.596  -4.264 1.00 . A A . 397 TYR O    1 1 
        8 13988 1 1  67 TYR OH   O  -5.730   1.379  -1.230 1.00 . A A . 397 TYR OH   1 1 
        8 13989 1 1  68 TYR C    C  -2.118   9.866  -6.828 1.00 . A A . 398 TYR C    1 1 
        8 13990 1 1  68 TYR CA   C  -1.266   8.632  -6.559 1.00 . A A . 398 TYR CA   1 1 
        8 13991 1 1  68 TYR CB   C  -0.498   8.273  -7.834 1.00 . A A . 398 TYR CB   1 1 
        8 13992 1 1  68 TYR CD1  C   0.731   6.408  -6.600 1.00 . A A . 398 TYR CD1  1 1 
        8 13993 1 1  68 TYR CD2  C   0.523   6.276  -8.971 1.00 . A A . 398 TYR CD2  1 1 
        8 13994 1 1  68 TYR CE1  C   1.422   5.213  -6.591 1.00 . A A . 398 TYR CE1  1 1 
        8 13995 1 1  68 TYR CE2  C   1.211   5.086  -8.969 1.00 . A A . 398 TYR CE2  1 1 
        8 13996 1 1  68 TYR CG   C   0.268   6.962  -7.793 1.00 . A A . 398 TYR CG   1 1 
        8 13997 1 1  68 TYR CZ   C   1.656   4.557  -7.780 1.00 . A A . 398 TYR CZ   1 1 
        8 13998 1 1  68 TYR H    H  -2.154   6.708  -6.652 1.00 . A A . 398 TYR H    1 1 
        8 13999 1 1  68 TYR HA   H  -0.567   8.856  -5.765 1.00 . A A . 398 TYR HA   1 1 
        8 14000 1 1  68 TYR HB2  H  -1.203   8.210  -8.650 1.00 . A A . 398 TYR HB2  1 1 
        8 14001 1 1  68 TYR HB3  H   0.210   9.060  -8.044 1.00 . A A . 398 TYR HB3  1 1 
        8 14002 1 1  68 TYR HD1  H   0.544   6.922  -5.667 1.00 . A A . 398 TYR HD1  1 1 
        8 14003 1 1  68 TYR HD2  H   0.173   6.687  -9.905 1.00 . A A . 398 TYR HD2  1 1 
        8 14004 1 1  68 TYR HE1  H   1.768   4.795  -5.653 1.00 . A A . 398 TYR HE1  1 1 
        8 14005 1 1  68 TYR HE2  H   1.396   4.573  -9.899 1.00 . A A . 398 TYR HE2  1 1 
        8 14006 1 1  68 TYR HH   H   2.073   2.848  -7.019 1.00 . A A . 398 TYR HH   1 1 
        8 14007 1 1  68 TYR N    N  -2.101   7.525  -6.111 1.00 . A A . 398 TYR N    1 1 
        8 14008 1 1  68 TYR O    O  -1.811  10.965  -6.358 1.00 . A A . 398 TYR O    1 1 
        8 14009 1 1  68 TYR OH   O   2.336   3.366  -7.782 1.00 . A A . 398 TYR OH   1 1 
        8 14010 1 1  69 LYS C    C  -4.756  11.314  -6.653 1.00 . A A . 399 LYS C    1 1 
        8 14011 1 1  69 LYS CA   C  -4.091  10.781  -7.906 1.00 . A A . 399 LYS CA   1 1 
        8 14012 1 1  69 LYS CB   C  -5.171  10.354  -8.882 1.00 . A A . 399 LYS CB   1 1 
        8 14013 1 1  69 LYS CD   C  -4.491   8.631 -10.570 1.00 . A A . 399 LYS CD   1 1 
        8 14014 1 1  69 LYS CE   C  -5.808   7.891 -10.405 1.00 . A A . 399 LYS CE   1 1 
        8 14015 1 1  69 LYS CG   C  -4.668  10.110 -10.296 1.00 . A A . 399 LYS CG   1 1 
        8 14016 1 1  69 LYS H    H  -3.384   8.785  -7.933 1.00 . A A . 399 LYS H    1 1 
        8 14017 1 1  69 LYS HA   H  -3.510  11.561  -8.355 1.00 . A A . 399 LYS HA   1 1 
        8 14018 1 1  69 LYS HB2  H  -5.613   9.440  -8.515 1.00 . A A . 399 LYS HB2  1 1 
        8 14019 1 1  69 LYS HB3  H  -5.928  11.122  -8.916 1.00 . A A . 399 LYS HB3  1 1 
        8 14020 1 1  69 LYS HD2  H  -4.135   8.500 -11.581 1.00 . A A . 399 LYS HD2  1 1 
        8 14021 1 1  69 LYS HD3  H  -3.770   8.232  -9.872 1.00 . A A . 399 LYS HD3  1 1 
        8 14022 1 1  69 LYS HE2  H  -6.143   8.020  -9.387 1.00 . A A . 399 LYS HE2  1 1 
        8 14023 1 1  69 LYS HE3  H  -6.533   8.323 -11.079 1.00 . A A . 399 LYS HE3  1 1 
        8 14024 1 1  69 LYS HG2  H  -5.381  10.515 -10.997 1.00 . A A . 399 LYS HG2  1 1 
        8 14025 1 1  69 LYS HG3  H  -3.716  10.607 -10.420 1.00 . A A . 399 LYS HG3  1 1 
        8 14026 1 1  69 LYS HZ1  H  -6.598   5.964 -10.568 1.00 . A A . 399 LYS HZ1  1 1 
        8 14027 1 1  69 LYS HZ2  H  -4.989   6.010 -10.044 1.00 . A A . 399 LYS HZ2  1 1 
        8 14028 1 1  69 LYS HZ3  H  -5.352   6.293 -11.669 1.00 . A A . 399 LYS HZ3  1 1 
        8 14029 1 1  69 LYS N    N  -3.192   9.681  -7.586 1.00 . A A . 399 LYS N    1 1 
        8 14030 1 1  69 LYS NZ   N  -5.679   6.439 -10.691 1.00 . A A . 399 LYS NZ   1 1 
        8 14031 1 1  69 LYS O    O  -4.921  12.518  -6.479 1.00 . A A . 399 LYS O    1 1 
        8 14032 1 1  70 LEU C    C  -4.917  11.213  -3.469 1.00 . A A . 400 LEU C    1 1 
        8 14033 1 1  70 LEU CA   C  -5.853  10.750  -4.575 1.00 . A A . 400 LEU CA   1 1 
        8 14034 1 1  70 LEU CB   C  -6.692   9.556  -4.149 1.00 . A A . 400 LEU CB   1 1 
        8 14035 1 1  70 LEU CD1  C  -8.274   7.739  -4.826 1.00 . A A . 400 LEU CD1  1 1 
        8 14036 1 1  70 LEU CD2  C  -8.536  10.034  -5.771 1.00 . A A . 400 LEU CD2  1 1 
        8 14037 1 1  70 LEU CG   C  -7.552   8.988  -5.277 1.00 . A A . 400 LEU CG   1 1 
        8 14038 1 1  70 LEU H    H  -4.905   9.457  -5.939 1.00 . A A . 400 LEU H    1 1 
        8 14039 1 1  70 LEU HA   H  -6.512  11.563  -4.823 1.00 . A A . 400 LEU HA   1 1 
        8 14040 1 1  70 LEU HB2  H  -6.030   8.780  -3.791 1.00 . A A . 400 LEU HB2  1 1 
        8 14041 1 1  70 LEU HB3  H  -7.342   9.861  -3.344 1.00 . A A . 400 LEU HB3  1 1 
        8 14042 1 1  70 LEU HD11 H  -8.895   7.373  -5.630 1.00 . A A . 400 LEU HD11 1 1 
        8 14043 1 1  70 LEU HD12 H  -8.887   7.966  -3.967 1.00 . A A . 400 LEU HD12 1 1 
        8 14044 1 1  70 LEU HD13 H  -7.546   6.982  -4.562 1.00 . A A . 400 LEU HD13 1 1 
        8 14045 1 1  70 LEU HD21 H  -9.169   9.604  -6.533 1.00 . A A . 400 LEU HD21 1 1 
        8 14046 1 1  70 LEU HD22 H  -7.989  10.869  -6.188 1.00 . A A . 400 LEU HD22 1 1 
        8 14047 1 1  70 LEU HD23 H  -9.143  10.377  -4.947 1.00 . A A . 400 LEU HD23 1 1 
        8 14048 1 1  70 LEU HG   H  -6.910   8.716  -6.104 1.00 . A A . 400 LEU HG   1 1 
        8 14049 1 1  70 LEU N    N  -5.121  10.402  -5.773 1.00 . A A . 400 LEU N    1 1 
        8 14050 1 1  70 LEU O    O  -5.279  11.215  -2.298 1.00 . A A . 400 LEU O    1 1 
        8 14051 1 1  71 ASN C    C  -2.351  11.404  -1.797 1.00 . A A . 401 ASN C    1 1 
        8 14052 1 1  71 ASN CA   C  -2.770  12.283  -2.970 1.00 . A A . 401 ASN CA   1 1 
        8 14053 1 1  71 ASN CB   C  -3.385  13.575  -2.440 1.00 . A A . 401 ASN CB   1 1 
        8 14054 1 1  71 ASN CG   C  -3.355  14.713  -3.433 1.00 . A A . 401 ASN CG   1 1 
        8 14055 1 1  71 ASN H    H  -3.445  11.437  -4.796 1.00 . A A . 401 ASN H    1 1 
        8 14056 1 1  71 ASN HA   H  -1.898  12.530  -3.544 1.00 . A A . 401 ASN HA   1 1 
        8 14057 1 1  71 ASN HB2  H  -4.409  13.384  -2.185 1.00 . A A . 401 ASN HB2  1 1 
        8 14058 1 1  71 ASN HB3  H  -2.859  13.878  -1.565 1.00 . A A . 401 ASN HB3  1 1 
        8 14059 1 1  71 ASN HD21 H  -3.827  13.482  -4.902 1.00 . A A . 401 ASN HD21 1 1 
        8 14060 1 1  71 ASN HD22 H  -3.598  15.134  -5.341 1.00 . A A . 401 ASN HD22 1 1 
        8 14061 1 1  71 ASN N    N  -3.711  11.608  -3.866 1.00 . A A . 401 ASN N    1 1 
        8 14062 1 1  71 ASN ND2  N  -3.620  14.414  -4.682 1.00 . A A . 401 ASN ND2  1 1 
        8 14063 1 1  71 ASN O    O  -2.182  11.886  -0.676 1.00 . A A . 401 ASN O    1 1 
        8 14064 1 1  71 ASN OD1  O  -3.129  15.863  -3.066 1.00 . A A . 401 ASN OD1  1 1 
        8 14065 1 1  72 ILE C    C  -0.457   8.657  -1.115 1.00 . A A . 402 ILE C    1 1 
        8 14066 1 1  72 ILE CA   C  -1.883   9.157  -1.024 1.00 . A A . 402 ILE CA   1 1 
        8 14067 1 1  72 ILE CB   C  -2.858   7.989  -1.166 1.00 . A A . 402 ILE CB   1 1 
        8 14068 1 1  72 ILE CD1  C  -5.304   7.589  -1.500 1.00 . A A . 402 ILE CD1  1 1 
        8 14069 1 1  72 ILE CG1  C  -4.264   8.524  -0.994 1.00 . A A . 402 ILE CG1  1 1 
        8 14070 1 1  72 ILE CG2  C  -2.579   6.881  -0.165 1.00 . A A . 402 ILE CG2  1 1 
        8 14071 1 1  72 ILE H    H  -2.292   9.803  -2.983 1.00 . A A . 402 ILE H    1 1 
        8 14072 1 1  72 ILE HA   H  -2.037   9.624  -0.068 1.00 . A A . 402 ILE HA   1 1 
        8 14073 1 1  72 ILE HB   H  -2.759   7.582  -2.164 1.00 . A A . 402 ILE HB   1 1 
        8 14074 1 1  72 ILE HD11 H  -6.281   8.000  -1.306 1.00 . A A . 402 ILE HD11 1 1 
        8 14075 1 1  72 ILE HD12 H  -5.199   6.635  -1.003 1.00 . A A . 402 ILE HD12 1 1 
        8 14076 1 1  72 ILE HD13 H  -5.172   7.460  -2.565 1.00 . A A . 402 ILE HD13 1 1 
        8 14077 1 1  72 ILE HG12 H  -4.451   8.697   0.054 1.00 . A A . 402 ILE HG12 1 1 
        8 14078 1 1  72 ILE HG13 H  -4.358   9.454  -1.535 1.00 . A A . 402 ILE HG13 1 1 
        8 14079 1 1  72 ILE HG21 H  -1.514   6.781  -0.028 1.00 . A A . 402 ILE HG21 1 1 
        8 14080 1 1  72 ILE HG22 H  -2.980   5.953  -0.545 1.00 . A A . 402 ILE HG22 1 1 
        8 14081 1 1  72 ILE HG23 H  -3.051   7.120   0.781 1.00 . A A . 402 ILE HG23 1 1 
        8 14082 1 1  72 ILE N    N  -2.181  10.123  -2.061 1.00 . A A . 402 ILE N    1 1 
        8 14083 1 1  72 ILE O    O   0.365   8.937  -0.247 1.00 . A A . 402 ILE O    1 1 
        8 14084 1 1  73 ILE C    C   1.655   7.924  -3.726 1.00 . A A . 403 ILE C    1 1 
        8 14085 1 1  73 ILE CA   C   1.160   7.405  -2.389 1.00 . A A . 403 ILE CA   1 1 
        8 14086 1 1  73 ILE CB   C   1.191   5.856  -2.388 1.00 . A A . 403 ILE CB   1 1 
        8 14087 1 1  73 ILE CD1  C   0.548   3.775  -1.117 1.00 . A A . 403 ILE CD1  1 1 
        8 14088 1 1  73 ILE CG1  C   0.508   5.285  -1.152 1.00 . A A . 403 ILE CG1  1 1 
        8 14089 1 1  73 ILE CG2  C   2.620   5.341  -2.458 1.00 . A A . 403 ILE CG2  1 1 
        8 14090 1 1  73 ILE H    H  -0.871   7.718  -2.817 1.00 . A A . 403 ILE H    1 1 
        8 14091 1 1  73 ILE HA   H   1.800   7.772  -1.604 1.00 . A A . 403 ILE HA   1 1 
        8 14092 1 1  73 ILE HB   H   0.667   5.510  -3.262 1.00 . A A . 403 ILE HB   1 1 
        8 14093 1 1  73 ILE HD11 H   0.211   3.389  -2.071 1.00 . A A . 403 ILE HD11 1 1 
        8 14094 1 1  73 ILE HD12 H  -0.093   3.413  -0.329 1.00 . A A . 403 ILE HD12 1 1 
        8 14095 1 1  73 ILE HD13 H   1.562   3.447  -0.936 1.00 . A A . 403 ILE HD13 1 1 
        8 14096 1 1  73 ILE HG12 H   1.003   5.653  -0.266 1.00 . A A . 403 ILE HG12 1 1 
        8 14097 1 1  73 ILE HG13 H  -0.527   5.592  -1.140 1.00 . A A . 403 ILE HG13 1 1 
        8 14098 1 1  73 ILE HG21 H   3.063   5.648  -3.395 1.00 . A A . 403 ILE HG21 1 1 
        8 14099 1 1  73 ILE HG22 H   2.621   4.260  -2.390 1.00 . A A . 403 ILE HG22 1 1 
        8 14100 1 1  73 ILE HG23 H   3.188   5.757  -1.639 1.00 . A A . 403 ILE HG23 1 1 
        8 14101 1 1  73 ILE N    N  -0.171   7.916  -2.164 1.00 . A A . 403 ILE N    1 1 
        8 14102 1 1  73 ILE O    O   0.868   8.412  -4.528 1.00 . A A . 403 ILE O    1 1 
        8 14103 1 1  74 ARG C    C   4.461   7.130  -5.694 1.00 . A A . 404 ARG C    1 1 
        8 14104 1 1  74 ARG CA   C   3.514   8.220  -5.231 1.00 . A A . 404 ARG CA   1 1 
        8 14105 1 1  74 ARG CB   C   4.257   9.545  -5.134 1.00 . A A . 404 ARG CB   1 1 
        8 14106 1 1  74 ARG CD   C   6.383  10.721  -4.637 1.00 . A A . 404 ARG CD   1 1 
        8 14107 1 1  74 ARG CG   C   5.677   9.392  -4.668 1.00 . A A . 404 ARG CG   1 1 
        8 14108 1 1  74 ARG CZ   C   7.838  11.383  -6.519 1.00 . A A . 404 ARG CZ   1 1 
        8 14109 1 1  74 ARG H    H   3.547   7.581  -3.212 1.00 . A A . 404 ARG H    1 1 
        8 14110 1 1  74 ARG HA   H   2.715   8.313  -5.943 1.00 . A A . 404 ARG HA   1 1 
        8 14111 1 1  74 ARG HB2  H   4.273  10.019  -6.096 1.00 . A A . 404 ARG HB2  1 1 
        8 14112 1 1  74 ARG HB3  H   3.742  10.185  -4.434 1.00 . A A . 404 ARG HB3  1 1 
        8 14113 1 1  74 ARG HD2  H   5.755  11.412  -4.101 1.00 . A A . 404 ARG HD2  1 1 
        8 14114 1 1  74 ARG HD3  H   7.325  10.609  -4.121 1.00 . A A . 404 ARG HD3  1 1 
        8 14115 1 1  74 ARG HE   H   5.842  11.586  -6.480 1.00 . A A . 404 ARG HE   1 1 
        8 14116 1 1  74 ARG HG2  H   5.673   8.964  -3.687 1.00 . A A . 404 ARG HG2  1 1 
        8 14117 1 1  74 ARG HG3  H   6.188   8.737  -5.349 1.00 . A A . 404 ARG HG3  1 1 
        8 14118 1 1  74 ARG HH11 H   8.773  10.265  -5.099 1.00 . A A . 404 ARG HH11 1 1 
        8 14119 1 1  74 ARG HH12 H   9.801  10.922  -6.335 1.00 . A A . 404 ARG HH12 1 1 
        8 14120 1 1  74 ARG HH21 H   7.195  12.409  -8.155 1.00 . A A . 404 ARG HH21 1 1 
        8 14121 1 1  74 ARG HH22 H   8.913  12.129  -8.072 1.00 . A A . 404 ARG HH22 1 1 
        8 14122 1 1  74 ARG N    N   2.948   7.863  -3.946 1.00 . A A . 404 ARG N    1 1 
        8 14123 1 1  74 ARG NE   N   6.627  11.256  -5.978 1.00 . A A . 404 ARG NE   1 1 
        8 14124 1 1  74 ARG NH1  N   8.888  10.811  -5.941 1.00 . A A . 404 ARG NH1  1 1 
        8 14125 1 1  74 ARG NH2  N   7.995  12.020  -7.674 1.00 . A A . 404 ARG NH2  1 1 
        8 14126 1 1  74 ARG O    O   4.822   6.238  -4.927 1.00 . A A . 404 ARG O    1 1 
        8 14127 1 1  75 LYS C    C   7.055   6.985  -7.889 1.00 . A A . 405 LYS C    1 1 
        8 14128 1 1  75 LYS CA   C   5.777   6.265  -7.519 1.00 . A A . 405 LYS CA   1 1 
        8 14129 1 1  75 LYS CB   C   5.153   5.643  -8.760 1.00 . A A . 405 LYS CB   1 1 
        8 14130 1 1  75 LYS CD   C   6.865   3.797  -8.690 1.00 . A A . 405 LYS CD   1 1 
        8 14131 1 1  75 LYS CE   C   7.127   2.344  -8.997 1.00 . A A . 405 LYS CE   1 1 
        8 14132 1 1  75 LYS CG   C   5.419   4.154  -8.911 1.00 . A A . 405 LYS CG   1 1 
        8 14133 1 1  75 LYS H    H   4.564   7.977  -7.482 1.00 . A A . 405 LYS H    1 1 
        8 14134 1 1  75 LYS HA   H   5.995   5.491  -6.792 1.00 . A A . 405 LYS HA   1 1 
        8 14135 1 1  75 LYS HB2  H   4.082   5.790  -8.716 1.00 . A A . 405 LYS HB2  1 1 
        8 14136 1 1  75 LYS HB3  H   5.541   6.147  -9.630 1.00 . A A . 405 LYS HB3  1 1 
        8 14137 1 1  75 LYS HD2  H   7.465   4.392  -9.335 1.00 . A A . 405 LYS HD2  1 1 
        8 14138 1 1  75 LYS HD3  H   7.125   3.993  -7.660 1.00 . A A . 405 LYS HD3  1 1 
        8 14139 1 1  75 LYS HE2  H   8.154   2.132  -8.775 1.00 . A A . 405 LYS HE2  1 1 
        8 14140 1 1  75 LYS HE3  H   6.495   1.741  -8.368 1.00 . A A . 405 LYS HE3  1 1 
        8 14141 1 1  75 LYS HG2  H   4.828   3.613  -8.194 1.00 . A A . 405 LYS HG2  1 1 
        8 14142 1 1  75 LYS HG3  H   5.144   3.858  -9.903 1.00 . A A . 405 LYS HG3  1 1 
        8 14143 1 1  75 LYS HZ1  H   5.831   1.892 -10.579 1.00 . A A . 405 LYS HZ1  1 1 
        8 14144 1 1  75 LYS HZ2  H   7.343   1.133 -10.692 1.00 . A A . 405 LYS HZ2  1 1 
        8 14145 1 1  75 LYS HZ3  H   7.196   2.782 -11.039 1.00 . A A . 405 LYS HZ3  1 1 
        8 14146 1 1  75 LYS N    N   4.867   7.221  -6.937 1.00 . A A . 405 LYS N    1 1 
        8 14147 1 1  75 LYS NZ   N   6.855   2.014 -10.423 1.00 . A A . 405 LYS NZ   1 1 
        8 14148 1 1  75 LYS O    O   7.018   8.042  -8.524 1.00 . A A . 405 LYS O    1 1 
        8 14149 1 1  76 GLU C    C   9.927   6.938  -9.118 1.00 . A A . 406 GLU C    1 1 
        8 14150 1 1  76 GLU CA   C   9.446   7.074  -7.684 1.00 . A A . 406 GLU CA   1 1 
        8 14151 1 1  76 GLU CB   C  10.481   6.493  -6.745 1.00 . A A . 406 GLU CB   1 1 
        8 14152 1 1  76 GLU CD   C  10.059   7.939  -4.721 1.00 . A A . 406 GLU CD   1 1 
        8 14153 1 1  76 GLU CG   C  10.085   6.531  -5.283 1.00 . A A . 406 GLU CG   1 1 
        8 14154 1 1  76 GLU H    H   8.153   5.533  -7.086 1.00 . A A . 406 GLU H    1 1 
        8 14155 1 1  76 GLU HA   H   9.317   8.122  -7.457 1.00 . A A . 406 GLU HA   1 1 
        8 14156 1 1  76 GLU HB2  H  10.666   5.473  -7.025 1.00 . A A . 406 GLU HB2  1 1 
        8 14157 1 1  76 GLU HB3  H  11.388   7.056  -6.862 1.00 . A A . 406 GLU HB3  1 1 
        8 14158 1 1  76 GLU HG2  H   9.096   6.100  -5.181 1.00 . A A . 406 GLU HG2  1 1 
        8 14159 1 1  76 GLU HG3  H  10.799   5.936  -4.717 1.00 . A A . 406 GLU HG3  1 1 
        8 14160 1 1  76 GLU N    N   8.176   6.420  -7.499 1.00 . A A . 406 GLU N    1 1 
        8 14161 1 1  76 GLU O    O   9.726   5.910  -9.770 1.00 . A A . 406 GLU O    1 1 
        8 14162 1 1  76 GLU OE1  O  11.148   8.499  -4.471 1.00 . A A . 406 GLU OE1  1 1 
        8 14163 1 1  76 GLU OE2  O   8.959   8.498  -4.539 1.00 . A A . 406 GLU OE2  1 1 
        8 14164 1 1  77 PRO C    C  12.265   7.104 -11.159 1.00 . A A . 407 PRO C    1 1 
        8 14165 1 1  77 PRO CA   C  11.090   8.054 -10.961 1.00 . A A . 407 PRO CA   1 1 
        8 14166 1 1  77 PRO CB   C  11.524   9.508 -11.142 1.00 . A A . 407 PRO CB   1 1 
        8 14167 1 1  77 PRO CD   C  10.895   9.174  -8.819 1.00 . A A . 407 PRO CD   1 1 
        8 14168 1 1  77 PRO CG   C  11.521  10.137  -9.790 1.00 . A A . 407 PRO CG   1 1 
        8 14169 1 1  77 PRO HA   H  10.321   7.823 -11.677 1.00 . A A . 407 PRO HA   1 1 
        8 14170 1 1  77 PRO HB2  H  12.507   9.534 -11.582 1.00 . A A . 407 PRO HB2  1 1 
        8 14171 1 1  77 PRO HB3  H  10.824  10.003 -11.796 1.00 . A A . 407 PRO HB3  1 1 
        8 14172 1 1  77 PRO HD2  H  11.586   8.916  -8.034 1.00 . A A . 407 PRO HD2  1 1 
        8 14173 1 1  77 PRO HD3  H  10.002   9.593  -8.395 1.00 . A A . 407 PRO HD3  1 1 
        8 14174 1 1  77 PRO HG2  H  12.533  10.354  -9.489 1.00 . A A . 407 PRO HG2  1 1 
        8 14175 1 1  77 PRO HG3  H  10.945  11.046  -9.827 1.00 . A A . 407 PRO HG3  1 1 
        8 14176 1 1  77 PRO N    N  10.574   7.991  -9.607 1.00 . A A . 407 PRO N    1 1 
        8 14177 1 1  77 PRO O    O  13.332   7.296 -10.573 1.00 . A A . 407 PRO O    1 1 
        8 14178 1 1  78 GLY C    C  13.066   3.943 -11.271 1.00 . A A . 408 GLY C    1 1 
        8 14179 1 1  78 GLY CA   C  13.117   5.118 -12.222 1.00 . A A . 408 GLY CA   1 1 
        8 14180 1 1  78 GLY H    H  11.178   5.954 -12.389 1.00 . A A . 408 GLY H    1 1 
        8 14181 1 1  78 GLY HA2  H  13.027   4.755 -13.234 1.00 . A A . 408 GLY HA2  1 1 
        8 14182 1 1  78 GLY HA3  H  14.071   5.612 -12.109 1.00 . A A . 408 GLY HA3  1 1 
        8 14183 1 1  78 GLY N    N  12.061   6.074 -11.968 1.00 . A A . 408 GLY N    1 1 
        8 14184 1 1  78 GLY O    O  13.723   2.924 -11.493 1.00 . A A . 408 GLY O    1 1 
        8 14185 1 1  79 GLN C    C  11.136   1.990  -9.640 1.00 . A A . 409 GLN C    1 1 
        8 14186 1 1  79 GLN CA   C  12.158   3.022  -9.221 1.00 . A A . 409 GLN CA   1 1 
        8 14187 1 1  79 GLN CB   C  11.780   3.576  -7.856 1.00 . A A . 409 GLN CB   1 1 
        8 14188 1 1  79 GLN CD   C  13.744   2.769  -6.503 1.00 . A A . 409 GLN CD   1 1 
        8 14189 1 1  79 GLN CG   C  12.973   3.975  -7.006 1.00 . A A . 409 GLN CG   1 1 
        8 14190 1 1  79 GLN H    H  11.764   4.903 -10.100 1.00 . A A . 409 GLN H    1 1 
        8 14191 1 1  79 GLN HA   H  13.119   2.538  -9.140 1.00 . A A . 409 GLN HA   1 1 
        8 14192 1 1  79 GLN HB2  H  11.150   4.435  -7.984 1.00 . A A . 409 GLN HB2  1 1 
        8 14193 1 1  79 GLN HB3  H  11.227   2.819  -7.316 1.00 . A A . 409 GLN HB3  1 1 
        8 14194 1 1  79 GLN HE21 H  14.134   3.701  -4.793 1.00 . A A . 409 GLN HE21 1 1 
        8 14195 1 1  79 GLN HE22 H  14.799   2.119  -4.963 1.00 . A A . 409 GLN HE22 1 1 
        8 14196 1 1  79 GLN HG2  H  13.638   4.584  -7.601 1.00 . A A . 409 GLN HG2  1 1 
        8 14197 1 1  79 GLN HG3  H  12.621   4.542  -6.153 1.00 . A A . 409 GLN HG3  1 1 
        8 14198 1 1  79 GLN N    N  12.281   4.078 -10.211 1.00 . A A . 409 GLN N    1 1 
        8 14199 1 1  79 GLN NE2  N  14.273   2.869  -5.296 1.00 . A A . 409 GLN NE2  1 1 
        8 14200 1 1  79 GLN O    O  10.118   2.298 -10.260 1.00 . A A . 409 GLN O    1 1 
        8 14201 1 1  79 GLN OE1  O  13.808   1.731  -7.167 1.00 . A A . 409 GLN OE1  1 1 
        8 14202 1 1  80 ARG C    C   9.413  -0.495  -8.648 1.00 . A A . 410 ARG C    1 1 
        8 14203 1 1  80 ARG CA   C  10.585  -0.380  -9.591 1.00 . A A . 410 ARG CA   1 1 
        8 14204 1 1  80 ARG CB   C  11.416  -1.664  -9.527 1.00 . A A . 410 ARG CB   1 1 
        8 14205 1 1  80 ARG CD   C  12.708  -3.127  -7.922 1.00 . A A . 410 ARG CD   1 1 
        8 14206 1 1  80 ARG CG   C  12.325  -1.713  -8.306 1.00 . A A . 410 ARG CG   1 1 
        8 14207 1 1  80 ARG CZ   C  13.577  -4.219  -5.883 1.00 . A A . 410 ARG CZ   1 1 
        8 14208 1 1  80 ARG H    H  12.259   0.607  -8.772 1.00 . A A . 410 ARG H    1 1 
        8 14209 1 1  80 ARG HA   H  10.206  -0.242 -10.576 1.00 . A A . 410 ARG HA   1 1 
        8 14210 1 1  80 ARG HB2  H  10.751  -2.514  -9.492 1.00 . A A . 410 ARG HB2  1 1 
        8 14211 1 1  80 ARG HB3  H  12.029  -1.728 -10.407 1.00 . A A . 410 ARG HB3  1 1 
        8 14212 1 1  80 ARG HD2  H  11.808  -3.712  -7.800 1.00 . A A . 410 ARG HD2  1 1 
        8 14213 1 1  80 ARG HD3  H  13.312  -3.552  -8.711 1.00 . A A . 410 ARG HD3  1 1 
        8 14214 1 1  80 ARG HE   H  13.953  -2.320  -6.421 1.00 . A A . 410 ARG HE   1 1 
        8 14215 1 1  80 ARG HG2  H  13.225  -1.159  -8.524 1.00 . A A . 410 ARG HG2  1 1 
        8 14216 1 1  80 ARG HG3  H  11.813  -1.251  -7.475 1.00 . A A . 410 ARG HG3  1 1 
        8 14217 1 1  80 ARG HH11 H  12.346  -5.388  -6.998 1.00 . A A . 410 ARG HH11 1 1 
        8 14218 1 1  80 ARG HH12 H  13.016  -6.141  -5.581 1.00 . A A . 410 ARG HH12 1 1 
        8 14219 1 1  80 ARG HH21 H  14.859  -3.351  -4.563 1.00 . A A . 410 ARG HH21 1 1 
        8 14220 1 1  80 ARG HH22 H  14.414  -4.997  -4.208 1.00 . A A . 410 ARG HH22 1 1 
        8 14221 1 1  80 ARG N    N  11.428   0.759  -9.270 1.00 . A A . 410 ARG N    1 1 
        8 14222 1 1  80 ARG NE   N  13.469  -3.150  -6.671 1.00 . A A . 410 ARG NE   1 1 
        8 14223 1 1  80 ARG NH1  N  12.926  -5.335  -6.177 1.00 . A A . 410 ARG NH1  1 1 
        8 14224 1 1  80 ARG NH2  N  14.344  -4.183  -4.800 1.00 . A A . 410 ARG NH2  1 1 
        8 14225 1 1  80 ARG O    O   8.257  -0.426  -9.050 1.00 . A A . 410 ARG O    1 1 
        8 14226 1 1  81 LEU C    C   8.913   0.020  -5.248 1.00 . A A . 411 LEU C    1 1 
        8 14227 1 1  81 LEU CA   C   8.736  -0.940  -6.391 1.00 . A A . 411 LEU CA   1 1 
        8 14228 1 1  81 LEU CB   C   8.866  -2.380  -5.925 1.00 . A A . 411 LEU CB   1 1 
        8 14229 1 1  81 LEU CD1  C   9.060  -4.778  -6.608 1.00 . A A . 411 LEU CD1  1 1 
        8 14230 1 1  81 LEU CD2  C   7.080  -3.436  -7.277 1.00 . A A . 411 LEU CD2  1 1 
        8 14231 1 1  81 LEU CG   C   8.565  -3.408  -7.008 1.00 . A A . 411 LEU CG   1 1 
        8 14232 1 1  81 LEU H    H  10.669  -0.663  -7.143 1.00 . A A . 411 LEU H    1 1 
        8 14233 1 1  81 LEU HA   H   7.762  -0.794  -6.832 1.00 . A A . 411 LEU HA   1 1 
        8 14234 1 1  81 LEU HB2  H   9.875  -2.535  -5.572 1.00 . A A . 411 LEU HB2  1 1 
        8 14235 1 1  81 LEU HB3  H   8.183  -2.540  -5.105 1.00 . A A . 411 LEU HB3  1 1 
        8 14236 1 1  81 LEU HD11 H   8.598  -5.069  -5.675 1.00 . A A . 411 LEU HD11 1 1 
        8 14237 1 1  81 LEU HD12 H  10.133  -4.748  -6.488 1.00 . A A . 411 LEU HD12 1 1 
        8 14238 1 1  81 LEU HD13 H   8.799  -5.493  -7.376 1.00 . A A . 411 LEU HD13 1 1 
        8 14239 1 1  81 LEU HD21 H   6.556  -3.646  -6.356 1.00 . A A . 411 LEU HD21 1 1 
        8 14240 1 1  81 LEU HD22 H   6.858  -4.201  -8.006 1.00 . A A . 411 LEU HD22 1 1 
        8 14241 1 1  81 LEU HD23 H   6.770  -2.474  -7.654 1.00 . A A . 411 LEU HD23 1 1 
        8 14242 1 1  81 LEU HG   H   9.067  -3.121  -7.921 1.00 . A A . 411 LEU HG   1 1 
        8 14243 1 1  81 LEU N    N   9.729  -0.683  -7.398 1.00 . A A . 411 LEU N    1 1 
        8 14244 1 1  81 LEU O    O   8.611  -0.287  -4.105 1.00 . A A . 411 LEU O    1 1 
        8 14245 1 1  82 LEU C    C   8.377   3.117  -4.568 1.00 . A A . 412 LEU C    1 1 
        8 14246 1 1  82 LEU CA   C   9.590   2.209  -4.553 1.00 . A A . 412 LEU CA   1 1 
        8 14247 1 1  82 LEU CB   C  10.841   3.028  -4.814 1.00 . A A . 412 LEU CB   1 1 
        8 14248 1 1  82 LEU CD1  C  10.540   4.503  -2.792 1.00 . A A . 412 LEU CD1  1 1 
        8 14249 1 1  82 LEU CD2  C  12.119   2.607  -2.714 1.00 . A A . 412 LEU CD2  1 1 
        8 14250 1 1  82 LEU CG   C  11.510   3.668  -3.594 1.00 . A A . 412 LEU CG   1 1 
        8 14251 1 1  82 LEU H    H   9.692   1.360  -6.503 1.00 . A A . 412 LEU H    1 1 
        8 14252 1 1  82 LEU HA   H   9.667   1.729  -3.587 1.00 . A A . 412 LEU HA   1 1 
        8 14253 1 1  82 LEU HB2  H  11.564   2.390  -5.298 1.00 . A A . 412 LEU HB2  1 1 
        8 14254 1 1  82 LEU HB3  H  10.577   3.815  -5.496 1.00 . A A . 412 LEU HB3  1 1 
        8 14255 1 1  82 LEU HD11 H  11.076   5.042  -2.027 1.00 . A A . 412 LEU HD11 1 1 
        8 14256 1 1  82 LEU HD12 H   9.812   3.851  -2.326 1.00 . A A . 412 LEU HD12 1 1 
        8 14257 1 1  82 LEU HD13 H  10.038   5.201  -3.445 1.00 . A A . 412 LEU HD13 1 1 
        8 14258 1 1  82 LEU HD21 H  11.329   2.008  -2.283 1.00 . A A . 412 LEU HD21 1 1 
        8 14259 1 1  82 LEU HD22 H  12.681   3.082  -1.923 1.00 . A A . 412 LEU HD22 1 1 
        8 14260 1 1  82 LEU HD23 H  12.771   1.974  -3.308 1.00 . A A . 412 LEU HD23 1 1 
        8 14261 1 1  82 LEU HG   H  12.302   4.317  -3.935 1.00 . A A . 412 LEU HG   1 1 
        8 14262 1 1  82 LEU N    N   9.431   1.183  -5.564 1.00 . A A . 412 LEU N    1 1 
        8 14263 1 1  82 LEU O    O   7.964   3.592  -5.629 1.00 . A A . 412 LEU O    1 1 
        8 14264 1 1  83 PHE C    C   6.747   5.044  -2.039 1.00 . A A . 413 PHE C    1 1 
        8 14265 1 1  83 PHE CA   C   6.646   4.191  -3.280 1.00 . A A . 413 PHE CA   1 1 
        8 14266 1 1  83 PHE CB   C   5.379   3.350  -3.230 1.00 . A A . 413 PHE CB   1 1 
        8 14267 1 1  83 PHE CD1  C   4.712   2.857  -5.585 1.00 . A A . 413 PHE CD1  1 1 
        8 14268 1 1  83 PHE CD2  C   5.731   1.136  -4.310 1.00 . A A . 413 PHE CD2  1 1 
        8 14269 1 1  83 PHE CE1  C   4.641   2.011  -6.669 1.00 . A A . 413 PHE CE1  1 1 
        8 14270 1 1  83 PHE CE2  C   5.671   0.287  -5.394 1.00 . A A . 413 PHE CE2  1 1 
        8 14271 1 1  83 PHE CG   C   5.258   2.425  -4.395 1.00 . A A . 413 PHE CG   1 1 
        8 14272 1 1  83 PHE CZ   C   5.126   0.727  -6.577 1.00 . A A . 413 PHE CZ   1 1 
        8 14273 1 1  83 PHE H    H   8.234   3.001  -2.576 1.00 . A A . 413 PHE H    1 1 
        8 14274 1 1  83 PHE HA   H   6.608   4.827  -4.144 1.00 . A A . 413 PHE HA   1 1 
        8 14275 1 1  83 PHE HB2  H   5.383   2.764  -2.329 1.00 . A A . 413 PHE HB2  1 1 
        8 14276 1 1  83 PHE HB3  H   4.521   4.002  -3.228 1.00 . A A . 413 PHE HB3  1 1 
        8 14277 1 1  83 PHE HD1  H   4.329   3.864  -5.660 1.00 . A A . 413 PHE HD1  1 1 
        8 14278 1 1  83 PHE HD2  H   6.163   0.799  -3.383 1.00 . A A . 413 PHE HD2  1 1 
        8 14279 1 1  83 PHE HE1  H   4.217   2.361  -7.597 1.00 . A A . 413 PHE HE1  1 1 
        8 14280 1 1  83 PHE HE2  H   6.044  -0.723  -5.312 1.00 . A A . 413 PHE HE2  1 1 
        8 14281 1 1  83 PHE HZ   H   5.089   0.076  -7.433 1.00 . A A . 413 PHE HZ   1 1 
        8 14282 1 1  83 PHE N    N   7.819   3.361  -3.397 1.00 . A A . 413 PHE N    1 1 
        8 14283 1 1  83 PHE O    O   6.990   4.544  -0.940 1.00 . A A . 413 PHE O    1 1 
        8 14284 1 1  84 ARG C    C   5.216   7.716  -0.842 1.00 . A A . 414 ARG C    1 1 
        8 14285 1 1  84 ARG CA   C   6.616   7.250  -1.139 1.00 . A A . 414 ARG CA   1 1 
        8 14286 1 1  84 ARG CB   C   7.511   8.427  -1.472 1.00 . A A . 414 ARG CB   1 1 
        8 14287 1 1  84 ARG CD   C   8.347  10.639  -0.669 1.00 . A A . 414 ARG CD   1 1 
        8 14288 1 1  84 ARG CG   C   7.268   9.599  -0.569 1.00 . A A . 414 ARG CG   1 1 
        8 14289 1 1  84 ARG CZ   C   8.173  12.998   0.016 1.00 . A A . 414 ARG CZ   1 1 
        8 14290 1 1  84 ARG H    H   6.427   6.670  -3.113 1.00 . A A . 414 ARG H    1 1 
        8 14291 1 1  84 ARG HA   H   7.010   6.743  -0.270 1.00 . A A . 414 ARG HA   1 1 
        8 14292 1 1  84 ARG HB2  H   8.534   8.120  -1.356 1.00 . A A . 414 ARG HB2  1 1 
        8 14293 1 1  84 ARG HB3  H   7.338   8.733  -2.493 1.00 . A A . 414 ARG HB3  1 1 
        8 14294 1 1  84 ARG HD2  H   9.300  10.171  -0.494 1.00 . A A . 414 ARG HD2  1 1 
        8 14295 1 1  84 ARG HD3  H   8.325  11.058  -1.654 1.00 . A A . 414 ARG HD3  1 1 
        8 14296 1 1  84 ARG HE   H   7.960  11.419   1.235 1.00 . A A . 414 ARG HE   1 1 
        8 14297 1 1  84 ARG HG2  H   6.328  10.052  -0.832 1.00 . A A . 414 ARG HG2  1 1 
        8 14298 1 1  84 ARG HG3  H   7.223   9.236   0.427 1.00 . A A . 414 ARG HG3  1 1 
        8 14299 1 1  84 ARG HH11 H   8.626  12.726  -1.940 1.00 . A A . 414 ARG HH11 1 1 
        8 14300 1 1  84 ARG HH12 H   8.459  14.380  -1.447 1.00 . A A . 414 ARG HH12 1 1 
        8 14301 1 1  84 ARG HH21 H   7.763  13.606   1.909 1.00 . A A . 414 ARG HH21 1 1 
        8 14302 1 1  84 ARG HH22 H   7.959  14.876   0.740 1.00 . A A . 414 ARG HH22 1 1 
        8 14303 1 1  84 ARG N    N   6.588   6.329  -2.222 1.00 . A A . 414 ARG N    1 1 
        8 14304 1 1  84 ARG NE   N   8.143  11.698   0.308 1.00 . A A . 414 ARG NE   1 1 
        8 14305 1 1  84 ARG NH1  N   8.442  13.398  -1.223 1.00 . A A . 414 ARG NH1  1 1 
        8 14306 1 1  84 ARG NH2  N   7.951  13.898   0.963 1.00 . A A . 414 ARG NH2  1 1 
        8 14307 1 1  84 ARG O    O   4.464   8.088  -1.743 1.00 . A A . 414 ARG O    1 1 
        8 14308 1 1  85 PHE C    C   3.553   9.676   0.744 1.00 . A A . 415 PHE C    1 1 
        8 14309 1 1  85 PHE CA   C   3.583   8.160   0.852 1.00 . A A . 415 PHE CA   1 1 
        8 14310 1 1  85 PHE CB   C   3.297   7.718   2.289 1.00 . A A . 415 PHE CB   1 1 
        8 14311 1 1  85 PHE CD1  C   1.211   6.340   2.357 1.00 . A A . 415 PHE CD1  1 1 
        8 14312 1 1  85 PHE CD2  C   3.312   5.236   2.598 1.00 . A A . 415 PHE CD2  1 1 
        8 14313 1 1  85 PHE CE1  C   0.557   5.134   2.481 1.00 . A A . 415 PHE CE1  1 1 
        8 14314 1 1  85 PHE CE2  C   2.670   4.028   2.722 1.00 . A A . 415 PHE CE2  1 1 
        8 14315 1 1  85 PHE CG   C   2.595   6.403   2.412 1.00 . A A . 415 PHE CG   1 1 
        8 14316 1 1  85 PHE CZ   C   1.290   3.972   2.661 1.00 . A A . 415 PHE CZ   1 1 
        8 14317 1 1  85 PHE H    H   5.510   7.326   1.075 1.00 . A A . 415 PHE H    1 1 
        8 14318 1 1  85 PHE HA   H   2.833   7.746   0.190 1.00 . A A . 415 PHE HA   1 1 
        8 14319 1 1  85 PHE HB2  H   4.231   7.638   2.823 1.00 . A A . 415 PHE HB2  1 1 
        8 14320 1 1  85 PHE HB3  H   2.687   8.456   2.769 1.00 . A A . 415 PHE HB3  1 1 
        8 14321 1 1  85 PHE HD1  H   0.641   7.248   2.216 1.00 . A A . 415 PHE HD1  1 1 
        8 14322 1 1  85 PHE HD2  H   4.385   5.274   2.653 1.00 . A A . 415 PHE HD2  1 1 
        8 14323 1 1  85 PHE HE1  H  -0.527   5.098   2.447 1.00 . A A . 415 PHE HE1  1 1 
        8 14324 1 1  85 PHE HE2  H   3.250   3.125   2.866 1.00 . A A . 415 PHE HE2  1 1 
        8 14325 1 1  85 PHE HZ   H   0.784   3.027   2.759 1.00 . A A . 415 PHE HZ   1 1 
        8 14326 1 1  85 PHE N    N   4.868   7.674   0.414 1.00 . A A . 415 PHE N    1 1 
        8 14327 1 1  85 PHE O    O   4.221  10.380   1.503 1.00 . A A . 415 PHE O    1 1 
        8 14328 1 1  86 MET C    C   2.132  12.267   0.790 1.00 . A A . 416 MET C    1 1 
        8 14329 1 1  86 MET CA   C   2.611  11.577  -0.479 1.00 . A A . 416 MET CA   1 1 
        8 14330 1 1  86 MET CB   C   1.569  11.780  -1.577 1.00 . A A . 416 MET CB   1 1 
        8 14331 1 1  86 MET CE   C   0.823  13.516  -4.109 1.00 . A A . 416 MET CE   1 1 
        8 14332 1 1  86 MET CG   C   1.990  11.287  -2.943 1.00 . A A . 416 MET CG   1 1 
        8 14333 1 1  86 MET H    H   2.383   9.512  -0.851 1.00 . A A . 416 MET H    1 1 
        8 14334 1 1  86 MET HA   H   3.549  12.011  -0.790 1.00 . A A . 416 MET HA   1 1 
        8 14335 1 1  86 MET HB2  H   0.678  11.236  -1.299 1.00 . A A . 416 MET HB2  1 1 
        8 14336 1 1  86 MET HB3  H   1.338  12.830  -1.651 1.00 . A A . 416 MET HB3  1 1 
        8 14337 1 1  86 MET HE1  H   0.150  13.934  -4.844 1.00 . A A . 416 MET HE1  1 1 
        8 14338 1 1  86 MET HE2  H   1.826  13.875  -4.294 1.00 . A A . 416 MET HE2  1 1 
        8 14339 1 1  86 MET HE3  H   0.510  13.817  -3.121 1.00 . A A . 416 MET HE3  1 1 
        8 14340 1 1  86 MET HG2  H   2.948  11.716  -3.193 1.00 . A A . 416 MET HG2  1 1 
        8 14341 1 1  86 MET HG3  H   2.070  10.210  -2.905 1.00 . A A . 416 MET HG3  1 1 
        8 14342 1 1  86 MET N    N   2.812  10.152  -0.247 1.00 . A A . 416 MET N    1 1 
        8 14343 1 1  86 MET O    O   2.483  13.417   1.061 1.00 . A A . 416 MET O    1 1 
        8 14344 1 1  86 MET SD   S   0.799  11.729  -4.225 1.00 . A A . 416 MET SD   1 1 
        8 14345 1 1  87 LYS C    C   0.798  10.891   3.802 1.00 . A A . 417 LYS C    1 1 
        8 14346 1 1  87 LYS CA   C   0.797  12.029   2.809 1.00 . A A . 417 LYS CA   1 1 
        8 14347 1 1  87 LYS CB   C  -0.632  12.548   2.652 1.00 . A A . 417 LYS CB   1 1 
        8 14348 1 1  87 LYS CD   C  -2.157  14.379   1.939 1.00 . A A . 417 LYS CD   1 1 
        8 14349 1 1  87 LYS CE   C  -2.274  15.731   1.248 1.00 . A A . 417 LYS CE   1 1 
        8 14350 1 1  87 LYS CG   C  -0.739  13.850   1.895 1.00 . A A . 417 LYS CG   1 1 
        8 14351 1 1  87 LYS H    H   1.058  10.656   1.242 1.00 . A A . 417 LYS H    1 1 
        8 14352 1 1  87 LYS HA   H   1.436  12.823   3.167 1.00 . A A . 417 LYS HA   1 1 
        8 14353 1 1  87 LYS HB2  H  -1.209  11.802   2.124 1.00 . A A . 417 LYS HB2  1 1 
        8 14354 1 1  87 LYS HB3  H  -1.065  12.691   3.630 1.00 . A A . 417 LYS HB3  1 1 
        8 14355 1 1  87 LYS HD2  H  -2.802  13.671   1.449 1.00 . A A . 417 LYS HD2  1 1 
        8 14356 1 1  87 LYS HD3  H  -2.459  14.485   2.971 1.00 . A A . 417 LYS HD3  1 1 
        8 14357 1 1  87 LYS HE2  H  -3.308  16.045   1.270 1.00 . A A . 417 LYS HE2  1 1 
        8 14358 1 1  87 LYS HE3  H  -1.671  16.450   1.785 1.00 . A A . 417 LYS HE3  1 1 
        8 14359 1 1  87 LYS HG2  H  -0.075  14.577   2.341 1.00 . A A . 417 LYS HG2  1 1 
        8 14360 1 1  87 LYS HG3  H  -0.459  13.681   0.866 1.00 . A A . 417 LYS HG3  1 1 
        8 14361 1 1  87 LYS HZ1  H  -2.444  15.066  -0.721 1.00 . A A . 417 LYS HZ1  1 1 
        8 14362 1 1  87 LYS HZ2  H  -0.845  15.304  -0.220 1.00 . A A . 417 LYS HZ2  1 1 
        8 14363 1 1  87 LYS HZ3  H  -1.827  16.635  -0.585 1.00 . A A . 417 LYS HZ3  1 1 
        8 14364 1 1  87 LYS N    N   1.314  11.554   1.543 1.00 . A A . 417 LYS N    1 1 
        8 14365 1 1  87 LYS NZ   N  -1.819  15.678  -0.166 1.00 . A A . 417 LYS NZ   1 1 
        8 14366 1 1  87 LYS O    O   1.004   9.735   3.434 1.00 . A A . 417 LYS O    1 1 
        8 14367 1 1  88 THR C    C  -1.099   9.955   6.279 1.00 . A A . 418 THR C    1 1 
        8 14368 1 1  88 THR CA   C   0.386  10.198   6.057 1.00 . A A . 418 THR CA   1 1 
        8 14369 1 1  88 THR CB   C   1.087  10.573   7.367 1.00 . A A . 418 THR CB   1 1 
        8 14370 1 1  88 THR CG2  C   2.586  10.458   7.188 1.00 . A A . 418 THR CG2  1 1 
        8 14371 1 1  88 THR H    H   0.524  12.165   5.307 1.00 . A A . 418 THR H    1 1 
        8 14372 1 1  88 THR HA   H   0.833   9.286   5.685 1.00 . A A . 418 THR HA   1 1 
        8 14373 1 1  88 THR HB   H   0.778   9.877   8.134 1.00 . A A . 418 THR HB   1 1 
        8 14374 1 1  88 THR HG1  H   0.881  12.523   7.032 1.00 . A A . 418 THR HG1  1 1 
        8 14375 1 1  88 THR HG21 H   3.084  10.755   8.096 1.00 . A A . 418 THR HG21 1 1 
        8 14376 1 1  88 THR HG22 H   2.895  11.099   6.374 1.00 . A A . 418 THR HG22 1 1 
        8 14377 1 1  88 THR HG23 H   2.841   9.430   6.953 1.00 . A A . 418 THR HG23 1 1 
        8 14378 1 1  88 THR N    N   0.569  11.216   5.053 1.00 . A A . 418 THR N    1 1 
        8 14379 1 1  88 THR O    O  -1.913  10.829   5.982 1.00 . A A . 418 THR O    1 1 
        8 14380 1 1  88 THR OG1  O   0.736  11.907   7.771 1.00 . A A . 418 THR OG1  1 1 
        8 14381 1 1  89 PRO C    C  -3.805   9.399   7.458 1.00 . A A . 419 PRO C    1 1 
        8 14382 1 1  89 PRO CA   C  -2.874   8.336   6.883 1.00 . A A . 419 PRO CA   1 1 
        8 14383 1 1  89 PRO CB   C  -2.787   7.121   7.801 1.00 . A A . 419 PRO CB   1 1 
        8 14384 1 1  89 PRO CD   C  -0.552   7.738   7.307 1.00 . A A . 419 PRO CD   1 1 
        8 14385 1 1  89 PRO CG   C  -1.450   6.551   7.493 1.00 . A A . 419 PRO CG   1 1 
        8 14386 1 1  89 PRO HA   H  -3.247   8.031   5.922 1.00 . A A . 419 PRO HA   1 1 
        8 14387 1 1  89 PRO HB2  H  -2.863   7.434   8.832 1.00 . A A . 419 PRO HB2  1 1 
        8 14388 1 1  89 PRO HB3  H  -3.579   6.426   7.563 1.00 . A A . 419 PRO HB3  1 1 
        8 14389 1 1  89 PRO HD2  H  -0.125   8.042   8.252 1.00 . A A . 419 PRO HD2  1 1 
        8 14390 1 1  89 PRO HD3  H   0.224   7.516   6.591 1.00 . A A . 419 PRO HD3  1 1 
        8 14391 1 1  89 PRO HG2  H  -1.107   5.939   8.314 1.00 . A A . 419 PRO HG2  1 1 
        8 14392 1 1  89 PRO HG3  H  -1.492   5.971   6.575 1.00 . A A . 419 PRO HG3  1 1 
        8 14393 1 1  89 PRO N    N  -1.471   8.768   6.786 1.00 . A A . 419 PRO N    1 1 
        8 14394 1 1  89 PRO O    O  -4.915   9.585   6.965 1.00 . A A . 419 PRO O    1 1 
        8 14395 1 1  90 ASP C    C  -4.484  12.253   8.098 1.00 . A A . 420 ASP C    1 1 
        8 14396 1 1  90 ASP CA   C  -4.126  11.167   9.109 1.00 . A A . 420 ASP CA   1 1 
        8 14397 1 1  90 ASP CB   C  -3.346  11.776  10.275 1.00 . A A . 420 ASP CB   1 1 
        8 14398 1 1  90 ASP CG   C  -4.130  12.845  11.013 1.00 . A A . 420 ASP CG   1 1 
        8 14399 1 1  90 ASP H    H  -2.429   9.929   8.799 1.00 . A A . 420 ASP H    1 1 
        8 14400 1 1  90 ASP HA   H  -5.037  10.723   9.484 1.00 . A A . 420 ASP HA   1 1 
        8 14401 1 1  90 ASP HB2  H  -3.095  10.994  10.976 1.00 . A A . 420 ASP HB2  1 1 
        8 14402 1 1  90 ASP HB3  H  -2.435  12.218   9.898 1.00 . A A . 420 ASP HB3  1 1 
        8 14403 1 1  90 ASP N    N  -3.335  10.112   8.473 1.00 . A A . 420 ASP N    1 1 
        8 14404 1 1  90 ASP O    O  -5.617  12.733   8.052 1.00 . A A . 420 ASP O    1 1 
        8 14405 1 1  90 ASP OD1  O  -4.135  14.008  10.557 1.00 . A A . 420 ASP OD1  1 1 
        8 14406 1 1  90 ASP OD2  O  -4.763  12.529  12.040 1.00 . A A . 420 ASP OD2  1 1 
        8 14407 1 1  91 GLU C    C  -4.512  13.082   5.089 1.00 . A A . 421 GLU C    1 1 
        8 14408 1 1  91 GLU CA   C  -3.682  13.627   6.251 1.00 . A A . 421 GLU CA   1 1 
        8 14409 1 1  91 GLU CB   C  -2.312  14.055   5.737 1.00 . A A . 421 GLU CB   1 1 
        8 14410 1 1  91 GLU CD   C   0.001  14.866   6.285 1.00 . A A . 421 GLU CD   1 1 
        8 14411 1 1  91 GLU CG   C  -1.384  14.575   6.817 1.00 . A A . 421 GLU CG   1 1 
        8 14412 1 1  91 GLU H    H  -2.629  12.190   7.365 1.00 . A A . 421 GLU H    1 1 
        8 14413 1 1  91 GLU HA   H  -4.184  14.478   6.685 1.00 . A A . 421 GLU HA   1 1 
        8 14414 1 1  91 GLU HB2  H  -1.838  13.204   5.271 1.00 . A A . 421 GLU HB2  1 1 
        8 14415 1 1  91 GLU HB3  H  -2.443  14.828   5.003 1.00 . A A . 421 GLU HB3  1 1 
        8 14416 1 1  91 GLU HG2  H  -1.798  15.486   7.225 1.00 . A A . 421 GLU HG2  1 1 
        8 14417 1 1  91 GLU HG3  H  -1.306  13.833   7.598 1.00 . A A . 421 GLU HG3  1 1 
        8 14418 1 1  91 GLU N    N  -3.507  12.619   7.280 1.00 . A A . 421 GLU N    1 1 
        8 14419 1 1  91 GLU O    O  -5.278  13.809   4.461 1.00 . A A . 421 GLU O    1 1 
        8 14420 1 1  91 GLU OE1  O   0.764  13.907   6.045 1.00 . A A . 421 GLU OE1  1 1 
        8 14421 1 1  91 GLU OE2  O   0.334  16.059   6.103 1.00 . A A . 421 GLU OE2  1 1 
        8 14422 1 1  92 ILE C    C  -6.482  10.948   3.898 1.00 . A A . 422 ILE C    1 1 
        8 14423 1 1  92 ILE CA   C  -4.983  11.147   3.675 1.00 . A A . 422 ILE CA   1 1 
        8 14424 1 1  92 ILE CB   C  -4.325   9.779   3.404 1.00 . A A . 422 ILE CB   1 1 
        8 14425 1 1  92 ILE CD1  C  -2.124   8.650   2.803 1.00 . A A . 422 ILE CD1  1 1 
        8 14426 1 1  92 ILE CG1  C  -2.837   9.951   3.096 1.00 . A A . 422 ILE CG1  1 1 
        8 14427 1 1  92 ILE CG2  C  -5.027   9.068   2.270 1.00 . A A . 422 ILE CG2  1 1 
        8 14428 1 1  92 ILE H    H  -3.758  11.264   5.398 1.00 . A A . 422 ILE H    1 1 
        8 14429 1 1  92 ILE HA   H  -4.839  11.771   2.808 1.00 . A A . 422 ILE HA   1 1 
        8 14430 1 1  92 ILE HB   H  -4.431   9.175   4.293 1.00 . A A . 422 ILE HB   1 1 
        8 14431 1 1  92 ILE HD11 H  -2.581   8.174   1.947 1.00 . A A . 422 ILE HD11 1 1 
        8 14432 1 1  92 ILE HD12 H  -2.200   7.997   3.661 1.00 . A A . 422 ILE HD12 1 1 
        8 14433 1 1  92 ILE HD13 H  -1.083   8.849   2.594 1.00 . A A . 422 ILE HD13 1 1 
        8 14434 1 1  92 ILE HG12 H  -2.722  10.597   2.235 1.00 . A A . 422 ILE HG12 1 1 
        8 14435 1 1  92 ILE HG13 H  -2.356  10.408   3.946 1.00 . A A . 422 ILE HG13 1 1 
        8 14436 1 1  92 ILE HG21 H  -4.564   8.108   2.106 1.00 . A A . 422 ILE HG21 1 1 
        8 14437 1 1  92 ILE HG22 H  -4.956   9.664   1.374 1.00 . A A . 422 ILE HG22 1 1 
        8 14438 1 1  92 ILE HG23 H  -6.068   8.928   2.531 1.00 . A A . 422 ILE HG23 1 1 
        8 14439 1 1  92 ILE N    N  -4.343  11.797   4.816 1.00 . A A . 422 ILE N    1 1 
        8 14440 1 1  92 ILE O    O  -7.277  10.950   2.952 1.00 . A A . 422 ILE O    1 1 
        8 14441 1 1  93 MET C    C  -9.132  11.757   5.364 1.00 . A A . 423 MET C    1 1 
        8 14442 1 1  93 MET CA   C  -8.241  10.536   5.536 1.00 . A A . 423 MET CA   1 1 
        8 14443 1 1  93 MET CB   C  -8.289  10.037   6.965 1.00 . A A . 423 MET CB   1 1 
        8 14444 1 1  93 MET CE   C  -7.371   8.945   9.807 1.00 . A A . 423 MET CE   1 1 
        8 14445 1 1  93 MET CG   C  -7.768   8.631   7.089 1.00 . A A . 423 MET CG   1 1 
        8 14446 1 1  93 MET H    H  -6.183  10.845   5.860 1.00 . A A . 423 MET H    1 1 
        8 14447 1 1  93 MET HA   H  -8.602   9.756   4.891 1.00 . A A . 423 MET HA   1 1 
        8 14448 1 1  93 MET HB2  H  -7.674  10.680   7.573 1.00 . A A . 423 MET HB2  1 1 
        8 14449 1 1  93 MET HB3  H  -9.307  10.064   7.324 1.00 . A A . 423 MET HB3  1 1 
        8 14450 1 1  93 MET HE1  H  -7.755   9.949   9.692 1.00 . A A . 423 MET HE1  1 1 
        8 14451 1 1  93 MET HE2  H  -6.311   8.939   9.604 1.00 . A A . 423 MET HE2  1 1 
        8 14452 1 1  93 MET HE3  H  -7.547   8.607  10.818 1.00 . A A . 423 MET HE3  1 1 
        8 14453 1 1  93 MET HG2  H  -8.173   8.059   6.274 1.00 . A A . 423 MET HG2  1 1 
        8 14454 1 1  93 MET HG3  H  -6.690   8.654   7.006 1.00 . A A . 423 MET HG3  1 1 
        8 14455 1 1  93 MET N    N  -6.859  10.795   5.155 1.00 . A A . 423 MET N    1 1 
        8 14456 1 1  93 MET O    O -10.276  11.779   5.809 1.00 . A A . 423 MET O    1 1 
        8 14457 1 1  93 MET SD   S  -8.207   7.854   8.657 1.00 . A A . 423 MET SD   1 1 
        8 14458 1 1  94 SER C    C -10.196  13.880   3.209 1.00 . A A . 424 SER C    1 1 
        8 14459 1 1  94 SER CA   C  -9.316  14.004   4.460 1.00 . A A . 424 SER CA   1 1 
        8 14460 1 1  94 SER CB   C  -8.330  15.161   4.295 1.00 . A A . 424 SER CB   1 1 
        8 14461 1 1  94 SER H    H  -7.669  12.672   4.406 1.00 . A A . 424 SER H    1 1 
        8 14462 1 1  94 SER HA   H  -9.948  14.202   5.312 1.00 . A A . 424 SER HA   1 1 
        8 14463 1 1  94 SER HB2  H  -8.868  16.050   4.001 1.00 . A A . 424 SER HB2  1 1 
        8 14464 1 1  94 SER HB3  H  -7.825  15.339   5.234 1.00 . A A . 424 SER HB3  1 1 
        8 14465 1 1  94 SER HG   H  -6.495  14.750   3.725 1.00 . A A . 424 SER HG   1 1 
        8 14466 1 1  94 SER N    N  -8.589  12.768   4.723 1.00 . A A . 424 SER N    1 1 
        8 14467 1 1  94 SER O    O -10.332  14.828   2.431 1.00 . A A . 424 SER O    1 1 
        8 14468 1 1  94 SER OG   O  -7.362  14.863   3.303 1.00 . A A . 424 SER OG   1 1 
        8 14469 1 1  95 GLY C    C -11.077  11.772   0.737 1.00 . A A . 425 GLY C    1 1 
        8 14470 1 1  95 GLY CA   C -11.699  12.509   1.902 1.00 . A A . 425 GLY CA   1 1 
        8 14471 1 1  95 GLY H    H -10.573  11.951   3.608 1.00 . A A . 425 GLY H    1 1 
        8 14472 1 1  95 GLY HA2  H -12.549  11.944   2.257 1.00 . A A . 425 GLY HA2  1 1 
        8 14473 1 1  95 GLY HA3  H -12.043  13.475   1.561 1.00 . A A . 425 GLY HA3  1 1 
        8 14474 1 1  95 GLY N    N -10.775  12.701   3.003 1.00 . A A . 425 GLY N    1 1 
        8 14475 1 1  95 GLY O    O -11.785  11.251  -0.127 1.00 . A A . 425 GLY O    1 1 
        8 14476 1 1  96 ARG C    C  -9.228   9.620  -0.489 1.00 . A A . 426 ARG C    1 1 
        8 14477 1 1  96 ARG CA   C  -9.021  11.134  -0.391 1.00 . A A . 426 ARG CA   1 1 
        8 14478 1 1  96 ARG CB   C  -7.539  11.495  -0.259 1.00 . A A . 426 ARG CB   1 1 
        8 14479 1 1  96 ARG CD   C  -7.407  13.493  -1.702 1.00 . A A . 426 ARG CD   1 1 
        8 14480 1 1  96 ARG CG   C  -7.304  12.980  -0.286 1.00 . A A . 426 ARG CG   1 1 
        8 14481 1 1  96 ARG CZ   C  -7.274  15.626  -2.935 1.00 . A A . 426 ARG CZ   1 1 
        8 14482 1 1  96 ARG H    H  -9.251  12.072   1.488 1.00 . A A . 426 ARG H    1 1 
        8 14483 1 1  96 ARG HA   H  -9.403  11.585  -1.293 1.00 . A A . 426 ARG HA   1 1 
        8 14484 1 1  96 ARG HB2  H  -7.158  11.123   0.666 1.00 . A A . 426 ARG HB2  1 1 
        8 14485 1 1  96 ARG HB3  H  -6.982  11.055  -1.074 1.00 . A A . 426 ARG HB3  1 1 
        8 14486 1 1  96 ARG HD2  H  -6.606  13.052  -2.269 1.00 . A A . 426 ARG HD2  1 1 
        8 14487 1 1  96 ARG HD3  H  -8.354  13.175  -2.116 1.00 . A A . 426 ARG HD3  1 1 
        8 14488 1 1  96 ARG HE   H  -7.312  15.453  -0.934 1.00 . A A . 426 ARG HE   1 1 
        8 14489 1 1  96 ARG HG2  H  -8.048  13.464   0.327 1.00 . A A . 426 ARG HG2  1 1 
        8 14490 1 1  96 ARG HG3  H  -6.322  13.183   0.101 1.00 . A A . 426 ARG HG3  1 1 
        8 14491 1 1  96 ARG HH11 H  -7.292  13.975  -4.106 1.00 . A A . 426 ARG HH11 1 1 
        8 14492 1 1  96 ARG HH12 H  -7.250  15.484  -4.963 1.00 . A A . 426 ARG HH12 1 1 
        8 14493 1 1  96 ARG HH21 H  -7.264  17.458  -2.058 1.00 . A A . 426 ARG HH21 1 1 
        8 14494 1 1  96 ARG HH22 H  -7.209  17.461  -3.797 1.00 . A A . 426 ARG HH22 1 1 
        8 14495 1 1  96 ARG N    N  -9.754  11.710   0.724 1.00 . A A . 426 ARG N    1 1 
        8 14496 1 1  96 ARG NE   N  -7.317  14.951  -1.785 1.00 . A A . 426 ARG NE   1 1 
        8 14497 1 1  96 ARG NH1  N  -7.267  14.973  -4.091 1.00 . A A . 426 ARG NH1  1 1 
        8 14498 1 1  96 ARG NH2  N  -7.247  16.953  -2.931 1.00 . A A . 426 ARG NH2  1 1 
        8 14499 1 1  96 ARG O    O  -9.634   9.112  -1.533 1.00 . A A . 426 ARG O    1 1 
        8 14500 1 1  97 THR C    C -10.403   7.005   1.283 1.00 . A A . 427 THR C    1 1 
        8 14501 1 1  97 THR CA   C  -9.119   7.448   0.595 1.00 . A A . 427 THR CA   1 1 
        8 14502 1 1  97 THR CB   C  -7.895   6.770   1.242 1.00 . A A . 427 THR CB   1 1 
        8 14503 1 1  97 THR CG2  C  -7.699   7.218   2.672 1.00 . A A . 427 THR CG2  1 1 
        8 14504 1 1  97 THR H    H  -8.690   9.358   1.420 1.00 . A A . 427 THR H    1 1 
        8 14505 1 1  97 THR HA   H  -9.168   7.125  -0.438 1.00 . A A . 427 THR HA   1 1 
        8 14506 1 1  97 THR HB   H  -7.024   7.043   0.676 1.00 . A A . 427 THR HB   1 1 
        8 14507 1 1  97 THR HG1  H  -8.954   5.109   1.305 1.00 . A A . 427 THR HG1  1 1 
        8 14508 1 1  97 THR HG21 H  -7.695   8.296   2.712 1.00 . A A . 427 THR HG21 1 1 
        8 14509 1 1  97 THR HG22 H  -6.749   6.842   3.026 1.00 . A A . 427 THR HG22 1 1 
        8 14510 1 1  97 THR HG23 H  -8.496   6.829   3.286 1.00 . A A . 427 THR HG23 1 1 
        8 14511 1 1  97 THR N    N  -8.981   8.904   0.599 1.00 . A A . 427 THR N    1 1 
        8 14512 1 1  97 THR O    O -10.671   5.810   1.419 1.00 . A A . 427 THR O    1 1 
        8 14513 1 1  97 THR OG1  O  -8.022   5.351   1.210 1.00 . A A . 427 THR OG1  1 1 
        8 14514 1 1  98 ASP C    C -13.374   6.966   1.237 1.00 . A A . 428 ASP C    1 1 
        8 14515 1 1  98 ASP CA   C -12.520   7.703   2.254 1.00 . A A . 428 ASP CA   1 1 
        8 14516 1 1  98 ASP CB   C -13.213   9.006   2.643 1.00 . A A . 428 ASP CB   1 1 
        8 14517 1 1  98 ASP CG   C -12.486   9.766   3.730 1.00 . A A . 428 ASP CG   1 1 
        8 14518 1 1  98 ASP H    H -10.897   8.905   1.621 1.00 . A A . 428 ASP H    1 1 
        8 14519 1 1  98 ASP HA   H -12.393   7.085   3.130 1.00 . A A . 428 ASP HA   1 1 
        8 14520 1 1  98 ASP HB2  H -13.281   9.642   1.773 1.00 . A A . 428 ASP HB2  1 1 
        8 14521 1 1  98 ASP HB3  H -14.208   8.779   2.995 1.00 . A A . 428 ASP HB3  1 1 
        8 14522 1 1  98 ASP N    N -11.204   7.975   1.687 1.00 . A A . 428 ASP N    1 1 
        8 14523 1 1  98 ASP O    O -14.126   6.053   1.575 1.00 . A A . 428 ASP O    1 1 
        8 14524 1 1  98 ASP OD1  O -11.252   9.918   3.625 1.00 . A A . 428 ASP OD1  1 1 
        8 14525 1 1  98 ASP OD2  O -13.141  10.208   4.695 1.00 . A A . 428 ASP OD2  1 1 
        8 14526 1 1  99 ARG C    C -13.336   5.402  -1.419 1.00 . A A . 429 ARG C    1 1 
        8 14527 1 1  99 ARG CA   C -13.949   6.753  -1.123 1.00 . A A . 429 ARG CA   1 1 
        8 14528 1 1  99 ARG CB   C -13.877   7.647  -2.364 1.00 . A A . 429 ARG CB   1 1 
        8 14529 1 1  99 ARG CD   C -13.875  10.001  -3.274 1.00 . A A . 429 ARG CD   1 1 
        8 14530 1 1  99 ARG CG   C -13.956   9.125  -2.032 1.00 . A A . 429 ARG CG   1 1 
        8 14531 1 1  99 ARG CZ   C -15.282  10.606  -5.211 1.00 . A A . 429 ARG CZ   1 1 
        8 14532 1 1  99 ARG H    H -12.636   8.129  -0.202 1.00 . A A . 429 ARG H    1 1 
        8 14533 1 1  99 ARG HA   H -14.970   6.615  -0.842 1.00 . A A . 429 ARG HA   1 1 
        8 14534 1 1  99 ARG HB2  H -12.945   7.461  -2.873 1.00 . A A . 429 ARG HB2  1 1 
        8 14535 1 1  99 ARG HB3  H -14.697   7.402  -3.024 1.00 . A A . 429 ARG HB3  1 1 
        8 14536 1 1  99 ARG HD2  H -13.634  11.009  -2.971 1.00 . A A . 429 ARG HD2  1 1 
        8 14537 1 1  99 ARG HD3  H -13.091   9.621  -3.912 1.00 . A A . 429 ARG HD3  1 1 
        8 14538 1 1  99 ARG HE   H -15.913   9.585  -3.603 1.00 . A A . 429 ARG HE   1 1 
        8 14539 1 1  99 ARG HG2  H -14.893   9.317  -1.530 1.00 . A A . 429 ARG HG2  1 1 
        8 14540 1 1  99 ARG HG3  H -13.136   9.373  -1.374 1.00 . A A . 429 ARG HG3  1 1 
        8 14541 1 1  99 ARG HH11 H -13.345  11.191  -5.375 1.00 . A A . 429 ARG HH11 1 1 
        8 14542 1 1  99 ARG HH12 H -14.367  11.619  -6.717 1.00 . A A . 429 ARG HH12 1 1 
        8 14543 1 1  99 ARG HH21 H -17.264  10.180  -5.348 1.00 . A A . 429 ARG HH21 1 1 
        8 14544 1 1  99 ARG HH22 H -16.593  11.065  -6.692 1.00 . A A . 429 ARG HH22 1 1 
        8 14545 1 1  99 ARG N    N -13.237   7.377  -0.018 1.00 . A A . 429 ARG N    1 1 
        8 14546 1 1  99 ARG NE   N -15.130  10.019  -4.023 1.00 . A A . 429 ARG NE   1 1 
        8 14547 1 1  99 ARG NH1  N -14.251  11.186  -5.812 1.00 . A A . 429 ARG NH1  1 1 
        8 14548 1 1  99 ARG NH2  N -16.473  10.615  -5.796 1.00 . A A . 429 ARG NH2  1 1 
        8 14549 1 1  99 ARG O    O -14.033   4.418  -1.615 1.00 . A A . 429 ARG O    1 1 
        8 14550 1 1 100 LEU C    C -11.618   2.956  -0.965 1.00 . A A . 430 LEU C    1 1 
        8 14551 1 1 100 LEU CA   C -11.219   4.205  -1.730 1.00 . A A . 430 LEU CA   1 1 
        8 14552 1 1 100 LEU CB   C  -9.770   4.523  -1.464 1.00 . A A . 430 LEU CB   1 1 
        8 14553 1 1 100 LEU CD1  C  -7.856   5.916  -1.991 1.00 . A A . 430 LEU CD1  1 1 
        8 14554 1 1 100 LEU CD2  C  -8.749   4.404  -3.734 1.00 . A A . 430 LEU CD2  1 1 
        8 14555 1 1 100 LEU CG   C  -9.091   5.303  -2.559 1.00 . A A . 430 LEU CG   1 1 
        8 14556 1 1 100 LEU H    H -11.551   6.188  -1.110 1.00 . A A . 430 LEU H    1 1 
        8 14557 1 1 100 LEU HA   H -11.339   4.024  -2.782 1.00 . A A . 430 LEU HA   1 1 
        8 14558 1 1 100 LEU HB2  H  -9.708   5.105  -0.551 1.00 . A A . 430 LEU HB2  1 1 
        8 14559 1 1 100 LEU HB3  H  -9.237   3.609  -1.317 1.00 . A A . 430 LEU HB3  1 1 
        8 14560 1 1 100 LEU HD11 H  -7.003   5.312  -2.244 1.00 . A A . 430 LEU HD11 1 1 
        8 14561 1 1 100 LEU HD12 H  -7.957   5.961  -0.914 1.00 . A A . 430 LEU HD12 1 1 
        8 14562 1 1 100 LEU HD13 H  -7.732   6.912  -2.385 1.00 . A A . 430 LEU HD13 1 1 
        8 14563 1 1 100 LEU HD21 H  -8.284   4.990  -4.514 1.00 . A A . 430 LEU HD21 1 1 
        8 14564 1 1 100 LEU HD22 H  -9.652   3.952  -4.117 1.00 . A A . 430 LEU HD22 1 1 
        8 14565 1 1 100 LEU HD23 H  -8.068   3.631  -3.411 1.00 . A A . 430 LEU HD23 1 1 
        8 14566 1 1 100 LEU HG   H  -9.742   6.092  -2.903 1.00 . A A . 430 LEU HG   1 1 
        8 14567 1 1 100 LEU N    N -12.017   5.377  -1.385 1.00 . A A . 430 LEU N    1 1 
        8 14568 1 1 100 LEU O    O -11.521   1.841  -1.476 1.00 . A A . 430 LEU O    1 1 
        8 14569 1 1 101 GLU C    C -13.567   1.139   0.434 1.00 . A A . 431 GLU C    1 1 
        8 14570 1 1 101 GLU CA   C -12.498   2.030   1.092 1.00 . A A . 431 GLU CA   1 1 
        8 14571 1 1 101 GLU CB   C -12.980   2.533   2.441 1.00 . A A . 431 GLU CB   1 1 
        8 14572 1 1 101 GLU CD   C -12.325   3.448   4.707 1.00 . A A . 431 GLU CD   1 1 
        8 14573 1 1 101 GLU CG   C -11.852   3.005   3.336 1.00 . A A . 431 GLU CG   1 1 
        8 14574 1 1 101 GLU H    H -12.065   4.055   0.616 1.00 . A A . 431 GLU H    1 1 
        8 14575 1 1 101 GLU HA   H -11.634   1.435   1.262 1.00 . A A . 431 GLU HA   1 1 
        8 14576 1 1 101 GLU HB2  H -13.638   3.355   2.274 1.00 . A A . 431 GLU HB2  1 1 
        8 14577 1 1 101 GLU HB3  H -13.512   1.742   2.947 1.00 . A A . 431 GLU HB3  1 1 
        8 14578 1 1 101 GLU HG2  H -11.149   2.195   3.460 1.00 . A A . 431 GLU HG2  1 1 
        8 14579 1 1 101 GLU HG3  H -11.361   3.830   2.851 1.00 . A A . 431 GLU HG3  1 1 
        8 14580 1 1 101 GLU N    N -12.067   3.144   0.254 1.00 . A A . 431 GLU N    1 1 
        8 14581 1 1 101 GLU O    O -13.836   0.038   0.917 1.00 . A A . 431 GLU O    1 1 
        8 14582 1 1 101 GLU OE1  O -12.452   2.592   5.607 1.00 . A A . 431 GLU OE1  1 1 
        8 14583 1 1 101 GLU OE2  O -12.579   4.660   4.887 1.00 . A A . 431 GLU OE2  1 1 
        8 14584 1 1 102 HIS C    C -14.529  -0.255  -2.278 1.00 . A A . 432 HIS C    1 1 
        8 14585 1 1 102 HIS CA   C -15.175   0.794  -1.362 1.00 . A A . 432 HIS CA   1 1 
        8 14586 1 1 102 HIS CB   C -16.144   1.676  -2.169 1.00 . A A . 432 HIS CB   1 1 
        8 14587 1 1 102 HIS CD2  C -14.591   2.910  -3.825 1.00 . A A . 432 HIS CD2  1 1 
        8 14588 1 1 102 HIS CE1  C -15.630   2.429  -5.687 1.00 . A A . 432 HIS CE1  1 1 
        8 14589 1 1 102 HIS CG   C -15.647   2.147  -3.504 1.00 . A A . 432 HIS CG   1 1 
        8 14590 1 1 102 HIS H    H -13.950   2.496  -0.994 1.00 . A A . 432 HIS H    1 1 
        8 14591 1 1 102 HIS HA   H -15.742   0.270  -0.607 1.00 . A A . 432 HIS HA   1 1 
        8 14592 1 1 102 HIS HB2  H -17.033   1.118  -2.351 1.00 . A A . 432 HIS HB2  1 1 
        8 14593 1 1 102 HIS HB3  H -16.389   2.553  -1.583 1.00 . A A . 432 HIS HB3  1 1 
        8 14594 1 1 102 HIS HD1  H -17.084   1.295  -4.799 1.00 . A A . 432 HIS HD1  1 1 
        8 14595 1 1 102 HIS HD2  H -13.857   3.297  -3.131 1.00 . A A . 432 HIS HD2  1 1 
        8 14596 1 1 102 HIS HE1  H -15.900   2.381  -6.732 1.00 . A A . 432 HIS HE1  1 1 
        8 14597 1 1 102 HIS HE2  H -13.903   3.541  -5.715 1.00 . A A . 432 HIS HE2  1 1 
        8 14598 1 1 102 HIS N    N -14.171   1.598  -0.664 1.00 . A A . 432 HIS N    1 1 
        8 14599 1 1 102 HIS ND1  N -16.280   1.856  -4.694 1.00 . A A . 432 HIS ND1  1 1 
        8 14600 1 1 102 HIS NE2  N -14.600   3.075  -5.185 1.00 . A A . 432 HIS NE2  1 1 
        8 14601 1 1 102 HIS O    O -15.006  -1.385  -2.368 1.00 . A A . 432 HIS O    1 1 
        8 14602 1 1 103 LEU C    C -11.812  -1.697  -3.256 1.00 . A A . 433 LEU C    1 1 
        8 14603 1 1 103 LEU CA   C -12.816  -0.771  -3.928 1.00 . A A . 433 LEU CA   1 1 
        8 14604 1 1 103 LEU CB   C -12.151   0.006  -5.075 1.00 . A A . 433 LEU CB   1 1 
        8 14605 1 1 103 LEU CD1  C  -9.941   0.876  -5.844 1.00 . A A . 433 LEU CD1  1 1 
        8 14606 1 1 103 LEU CD2  C -11.384   2.279  -4.390 1.00 . A A . 433 LEU CD2  1 1 
        8 14607 1 1 103 LEU CG   C -10.951   0.862  -4.705 1.00 . A A . 433 LEU CG   1 1 
        8 14608 1 1 103 LEU H    H -13.062   1.000  -2.781 1.00 . A A . 433 LEU H    1 1 
        8 14609 1 1 103 LEU HA   H -13.597  -1.383  -4.345 1.00 . A A . 433 LEU HA   1 1 
        8 14610 1 1 103 LEU HB2  H -11.832  -0.701  -5.814 1.00 . A A . 433 LEU HB2  1 1 
        8 14611 1 1 103 LEU HB3  H -12.895   0.648  -5.522 1.00 . A A . 433 LEU HB3  1 1 
        8 14612 1 1 103 LEU HD11 H -10.417   1.240  -6.743 1.00 . A A . 433 LEU HD11 1 1 
        8 14613 1 1 103 LEU HD12 H  -9.571  -0.125  -6.011 1.00 . A A . 433 LEU HD12 1 1 
        8 14614 1 1 103 LEU HD13 H  -9.117   1.526  -5.587 1.00 . A A . 433 LEU HD13 1 1 
        8 14615 1 1 103 LEU HD21 H -10.521   2.869  -4.117 1.00 . A A . 433 LEU HD21 1 1 
        8 14616 1 1 103 LEU HD22 H -12.085   2.269  -3.564 1.00 . A A . 433 LEU HD22 1 1 
        8 14617 1 1 103 LEU HD23 H -11.859   2.708  -5.256 1.00 . A A . 433 LEU HD23 1 1 
        8 14618 1 1 103 LEU HG   H -10.478   0.446  -3.829 1.00 . A A . 433 LEU HG   1 1 
        8 14619 1 1 103 LEU N    N -13.446   0.120  -2.952 1.00 . A A . 433 LEU N    1 1 
        8 14620 1 1 103 LEU O    O -11.706  -2.867  -3.614 1.00 . A A . 433 LEU O    1 1 
        8 14621 1 1 104 GLU C    C -10.979  -3.035  -0.640 1.00 . A A . 434 GLU C    1 1 
        8 14622 1 1 104 GLU CA   C -10.214  -1.980  -1.435 1.00 . A A . 434 GLU CA   1 1 
        8 14623 1 1 104 GLU CB   C  -9.452  -1.061  -0.502 1.00 . A A . 434 GLU CB   1 1 
        8 14624 1 1 104 GLU CD   C  -8.247   0.037  -2.444 1.00 . A A . 434 GLU CD   1 1 
        8 14625 1 1 104 GLU CG   C  -8.134  -0.600  -1.078 1.00 . A A . 434 GLU CG   1 1 
        8 14626 1 1 104 GLU H    H -11.113  -0.213  -2.115 1.00 . A A . 434 GLU H    1 1 
        8 14627 1 1 104 GLU HA   H  -9.508  -2.472  -2.080 1.00 . A A . 434 GLU HA   1 1 
        8 14628 1 1 104 GLU HB2  H -10.055  -0.189  -0.300 1.00 . A A . 434 GLU HB2  1 1 
        8 14629 1 1 104 GLU HB3  H  -9.262  -1.579   0.419 1.00 . A A . 434 GLU HB3  1 1 
        8 14630 1 1 104 GLU HG2  H  -7.707   0.119  -0.414 1.00 . A A . 434 GLU HG2  1 1 
        8 14631 1 1 104 GLU HG3  H  -7.484  -1.448  -1.153 1.00 . A A . 434 GLU HG3  1 1 
        8 14632 1 1 104 GLU N    N -11.096  -1.178  -2.265 1.00 . A A . 434 GLU N    1 1 
        8 14633 1 1 104 GLU O    O -10.391  -3.859   0.058 1.00 . A A . 434 GLU O    1 1 
        8 14634 1 1 104 GLU OE1  O  -8.327  -0.715  -3.435 1.00 . A A . 434 GLU OE1  1 1 
        8 14635 1 1 104 GLU OE2  O  -8.284   1.283  -2.521 1.00 . A A . 434 GLU OE2  1 1 
        8 14636 1 1 105 SER C    C -13.244  -5.221  -1.022 1.00 . A A . 435 SER C    1 1 
        8 14637 1 1 105 SER CA   C -13.156  -3.982  -0.129 1.00 . A A . 435 SER CA   1 1 
        8 14638 1 1 105 SER CB   C -14.538  -3.370   0.089 1.00 . A A . 435 SER CB   1 1 
        8 14639 1 1 105 SER H    H -12.700  -2.279  -1.279 1.00 . A A . 435 SER H    1 1 
        8 14640 1 1 105 SER HA   H -12.731  -4.253   0.824 1.00 . A A . 435 SER HA   1 1 
        8 14641 1 1 105 SER HB2  H -14.420  -2.427   0.597 1.00 . A A . 435 SER HB2  1 1 
        8 14642 1 1 105 SER HB3  H -15.009  -3.205  -0.869 1.00 . A A . 435 SER HB3  1 1 
        8 14643 1 1 105 SER HG   H -14.839  -4.881   1.311 1.00 . A A . 435 SER HG   1 1 
        8 14644 1 1 105 SER N    N -12.296  -2.996  -0.752 1.00 . A A . 435 SER N    1 1 
        8 14645 1 1 105 SER O    O -13.696  -6.287  -0.597 1.00 . A A . 435 SER O    1 1 
        8 14646 1 1 105 SER OG   O -15.377  -4.202   0.873 1.00 . A A . 435 SER OG   1 1 
        8 14647 1 1 106 GLN C    C -11.451  -6.723  -3.430 1.00 . A A . 436 GLN C    1 1 
        8 14648 1 1 106 GLN CA   C -12.843  -6.125  -3.244 1.00 . A A . 436 GLN CA   1 1 
        8 14649 1 1 106 GLN CB   C -13.377  -5.573  -4.566 1.00 . A A . 436 GLN CB   1 1 
        8 14650 1 1 106 GLN CD   C -15.257  -4.338  -5.737 1.00 . A A . 436 GLN CD   1 1 
        8 14651 1 1 106 GLN CG   C -14.757  -4.952  -4.443 1.00 . A A . 436 GLN CG   1 1 
        8 14652 1 1 106 GLN H    H -12.434  -4.196  -2.534 1.00 . A A . 436 GLN H    1 1 
        8 14653 1 1 106 GLN HA   H -13.512  -6.892  -2.882 1.00 . A A . 436 GLN HA   1 1 
        8 14654 1 1 106 GLN HB2  H -12.698  -4.815  -4.928 1.00 . A A . 436 GLN HB2  1 1 
        8 14655 1 1 106 GLN HB3  H -13.425  -6.371  -5.282 1.00 . A A . 436 GLN HB3  1 1 
        8 14656 1 1 106 GLN HE21 H -17.137  -4.719  -5.219 1.00 . A A . 436 GLN HE21 1 1 
        8 14657 1 1 106 GLN HE22 H -16.921  -3.940  -6.749 1.00 . A A . 436 GLN HE22 1 1 
        8 14658 1 1 106 GLN HG2  H -15.453  -5.716  -4.133 1.00 . A A . 436 GLN HG2  1 1 
        8 14659 1 1 106 GLN HG3  H -14.716  -4.180  -3.689 1.00 . A A . 436 GLN HG3  1 1 
        8 14660 1 1 106 GLN N    N -12.804  -5.061  -2.264 1.00 . A A . 436 GLN N    1 1 
        8 14661 1 1 106 GLN NE2  N -16.570  -4.332  -5.920 1.00 . A A . 436 GLN NE2  1 1 
        8 14662 1 1 106 GLN O    O -11.061  -7.571  -2.611 1.00 . A A . 436 GLN O    1 1 
        8 14663 1 1 106 GLN OXT  O -10.742  -6.331  -4.378 1.00 . A A . 436 GLN OXT  1 1 
        8 14664 1 1 106 GLN OE1  O -14.475  -3.865  -6.563 1.00 . A A . 436 GLN OE1  1 1 
        9 14665 1 1   1 GLY C    C -10.867 -10.480  12.084 1.00 . A A . 331 GLY C    1 1 
        9 14666 1 1   1 GLY CA   C -11.048 -10.945  13.513 1.00 . A A . 331 GLY CA   1 1 
        9 14667 1 1   1 GLY H1   H -10.809 -12.971  13.097 1.00 . A A . 331 GLY H1   1 1 
        9 14668 1 1   1 GLY H2   H -10.614 -12.583  14.731 1.00 . A A . 331 GLY H2   1 1 
        9 14669 1 1   1 GLY H3   H  -9.390 -12.213  13.619 1.00 . A A . 331 GLY H3   1 1 
        9 14670 1 1   1 GLY HA2  H -12.104 -11.009  13.728 1.00 . A A . 331 GLY HA2  1 1 
        9 14671 1 1   1 GLY HA3  H -10.600 -10.220  14.177 1.00 . A A . 331 GLY HA3  1 1 
        9 14672 1 1   1 GLY N    N -10.423 -12.270  13.755 1.00 . A A . 331 GLY N    1 1 
        9 14673 1 1   1 GLY O    O -10.060 -11.043  11.343 1.00 . A A . 331 GLY O    1 1 
        9 14674 1 1   2 SER C    C -10.699  -7.631  10.373 1.00 . A A . 332 SER C    1 1 
        9 14675 1 1   2 SER CA   C -11.526  -8.910  10.354 1.00 . A A . 332 SER CA   1 1 
        9 14676 1 1   2 SER CB   C -12.925  -8.622   9.806 1.00 . A A . 332 SER CB   1 1 
        9 14677 1 1   2 SER H    H -12.254  -9.059  12.332 1.00 . A A . 332 SER H    1 1 
        9 14678 1 1   2 SER HA   H -11.038  -9.637   9.721 1.00 . A A . 332 SER HA   1 1 
        9 14679 1 1   2 SER HB2  H -13.376  -7.825  10.378 1.00 . A A . 332 SER HB2  1 1 
        9 14680 1 1   2 SER HB3  H -12.848  -8.323   8.771 1.00 . A A . 332 SER HB3  1 1 
        9 14681 1 1   2 SER HG   H -13.380 -10.480   9.341 1.00 . A A . 332 SER HG   1 1 
        9 14682 1 1   2 SER N    N -11.619  -9.462  11.694 1.00 . A A . 332 SER N    1 1 
        9 14683 1 1   2 SER O    O -10.904  -6.762  11.226 1.00 . A A . 332 SER O    1 1 
        9 14684 1 1   2 SER OG   O -13.754  -9.771   9.891 1.00 . A A . 332 SER OG   1 1 
        9 14685 1 1   3 HIS C    C  -9.439  -5.435   8.247 1.00 . A A . 333 HIS C    1 1 
        9 14686 1 1   3 HIS CA   C  -8.922  -6.336   9.358 1.00 . A A . 333 HIS CA   1 1 
        9 14687 1 1   3 HIS CB   C  -7.461  -6.710   9.095 1.00 . A A . 333 HIS CB   1 1 
        9 14688 1 1   3 HIS CD2  C  -6.681  -8.933  10.177 1.00 . A A . 333 HIS CD2  1 1 
        9 14689 1 1   3 HIS CE1  C  -5.883  -8.123  12.045 1.00 . A A . 333 HIS CE1  1 1 
        9 14690 1 1   3 HIS CG   C  -6.857  -7.592  10.146 1.00 . A A . 333 HIS CG   1 1 
        9 14691 1 1   3 HIS H    H  -9.637  -8.245   8.799 1.00 . A A . 333 HIS H    1 1 
        9 14692 1 1   3 HIS HA   H  -8.990  -5.807  10.297 1.00 . A A . 333 HIS HA   1 1 
        9 14693 1 1   3 HIS HB2  H  -7.397  -7.232   8.151 1.00 . A A . 333 HIS HB2  1 1 
        9 14694 1 1   3 HIS HB3  H  -6.872  -5.808   9.040 1.00 . A A . 333 HIS HB3  1 1 
        9 14695 1 1   3 HIS HD1  H  -6.345  -6.171  11.626 1.00 . A A . 333 HIS HD1  1 1 
        9 14696 1 1   3 HIS HD2  H  -6.965  -9.634   9.405 1.00 . A A . 333 HIS HD2  1 1 
        9 14697 1 1   3 HIS HE1  H  -5.424  -8.046  13.019 1.00 . A A . 333 HIS HE1  1 1 
        9 14698 1 1   3 HIS HE2  H  -6.024 -10.145  11.758 1.00 . A A . 333 HIS HE2  1 1 
        9 14699 1 1   3 HIS N    N  -9.760  -7.521   9.448 1.00 . A A . 333 HIS N    1 1 
        9 14700 1 1   3 HIS ND1  N  -6.347  -7.116  11.332 1.00 . A A . 333 HIS ND1  1 1 
        9 14701 1 1   3 HIS NE2  N  -6.074  -9.239  11.368 1.00 . A A . 333 HIS NE2  1 1 
        9 14702 1 1   3 HIS O    O  -9.830  -5.917   7.187 1.00 . A A . 333 HIS O    1 1 
        9 14703 1 1   4 MET C    C  -8.948  -2.258   6.986 1.00 . A A . 334 MET C    1 1 
        9 14704 1 1   4 MET CA   C -10.019  -3.189   7.548 1.00 . A A . 334 MET CA   1 1 
        9 14705 1 1   4 MET CB   C -11.129  -2.387   8.233 1.00 . A A . 334 MET CB   1 1 
        9 14706 1 1   4 MET CE   C -14.256  -2.173   8.811 1.00 . A A . 334 MET CE   1 1 
        9 14707 1 1   4 MET CG   C -12.026  -1.619   7.270 1.00 . A A . 334 MET CG   1 1 
        9 14708 1 1   4 MET H    H  -9.027  -3.799   9.321 1.00 . A A . 334 MET H    1 1 
        9 14709 1 1   4 MET HA   H -10.447  -3.754   6.734 1.00 . A A . 334 MET HA   1 1 
        9 14710 1 1   4 MET HB2  H -11.747  -3.067   8.802 1.00 . A A . 334 MET HB2  1 1 
        9 14711 1 1   4 MET HB3  H -10.676  -1.678   8.909 1.00 . A A . 334 MET HB3  1 1 
        9 14712 1 1   4 MET HE1  H -13.599  -2.711   9.479 1.00 . A A . 334 MET HE1  1 1 
        9 14713 1 1   4 MET HE2  H -14.577  -2.831   8.018 1.00 . A A . 334 MET HE2  1 1 
        9 14714 1 1   4 MET HE3  H -15.118  -1.820   9.359 1.00 . A A . 334 MET HE3  1 1 
        9 14715 1 1   4 MET HG2  H -11.430  -0.882   6.752 1.00 . A A . 334 MET HG2  1 1 
        9 14716 1 1   4 MET HG3  H -12.441  -2.313   6.555 1.00 . A A . 334 MET HG3  1 1 
        9 14717 1 1   4 MET N    N  -9.436  -4.135   8.488 1.00 . A A . 334 MET N    1 1 
        9 14718 1 1   4 MET O    O  -9.185  -1.073   6.751 1.00 . A A . 334 MET O    1 1 
        9 14719 1 1   4 MET SD   S -13.380  -0.776   8.111 1.00 . A A . 334 MET SD   1 1 
        9 14720 1 1   5 ARG C    C  -6.966  -1.886   4.661 1.00 . A A . 335 ARG C    1 1 
        9 14721 1 1   5 ARG CA   C  -6.684  -2.053   6.149 1.00 . A A . 335 ARG CA   1 1 
        9 14722 1 1   5 ARG CB   C  -5.328  -2.760   6.308 1.00 . A A . 335 ARG CB   1 1 
        9 14723 1 1   5 ARG CD   C  -5.301  -2.747   8.845 1.00 . A A . 335 ARG CD   1 1 
        9 14724 1 1   5 ARG CG   C  -4.554  -2.413   7.571 1.00 . A A . 335 ARG CG   1 1 
        9 14725 1 1   5 ARG CZ   C  -4.873  -1.792  11.089 1.00 . A A . 335 ARG CZ   1 1 
        9 14726 1 1   5 ARG H    H  -7.608  -3.729   7.055 1.00 . A A . 335 ARG H    1 1 
        9 14727 1 1   5 ARG HA   H  -6.634  -1.079   6.612 1.00 . A A . 335 ARG HA   1 1 
        9 14728 1 1   5 ARG HB2  H  -5.484  -3.825   6.294 1.00 . A A . 335 ARG HB2  1 1 
        9 14729 1 1   5 ARG HB3  H  -4.707  -2.485   5.462 1.00 . A A . 335 ARG HB3  1 1 
        9 14730 1 1   5 ARG HD2  H  -6.338  -2.932   8.606 1.00 . A A . 335 ARG HD2  1 1 
        9 14731 1 1   5 ARG HD3  H  -4.861  -3.635   9.279 1.00 . A A . 335 ARG HD3  1 1 
        9 14732 1 1   5 ARG HE   H  -5.429  -0.746   9.473 1.00 . A A . 335 ARG HE   1 1 
        9 14733 1 1   5 ARG HG2  H  -3.630  -2.969   7.565 1.00 . A A . 335 ARG HG2  1 1 
        9 14734 1 1   5 ARG HG3  H  -4.335  -1.356   7.561 1.00 . A A . 335 ARG HG3  1 1 
        9 14735 1 1   5 ARG HH11 H  -4.519  -3.789  10.968 1.00 . A A . 335 ARG HH11 1 1 
        9 14736 1 1   5 ARG HH12 H  -4.285  -3.079  12.537 1.00 . A A . 335 ARG HH12 1 1 
        9 14737 1 1   5 ARG HH21 H  -5.092   0.180  11.519 1.00 . A A . 335 ARG HH21 1 1 
        9 14738 1 1   5 ARG HH22 H  -4.604  -0.830  12.858 1.00 . A A . 335 ARG HH22 1 1 
        9 14739 1 1   5 ARG N    N  -7.760  -2.803   6.782 1.00 . A A . 335 ARG N    1 1 
        9 14740 1 1   5 ARG NE   N  -5.213  -1.650   9.807 1.00 . A A . 335 ARG NE   1 1 
        9 14741 1 1   5 ARG NH1  N  -4.531  -2.981  11.570 1.00 . A A . 335 ARG NH1  1 1 
        9 14742 1 1   5 ARG NH2  N  -4.854  -0.732  11.885 1.00 . A A . 335 ARG NH2  1 1 
        9 14743 1 1   5 ARG O    O  -7.342  -2.844   3.985 1.00 . A A . 335 ARG O    1 1 
        9 14744 1 1   6 LEU C    C  -5.470  -1.026   2.192 1.00 . A A . 336 LEU C    1 1 
        9 14745 1 1   6 LEU CA   C  -6.744  -0.406   2.734 1.00 . A A . 336 LEU CA   1 1 
        9 14746 1 1   6 LEU CB   C  -6.722   1.097   2.435 1.00 . A A . 336 LEU CB   1 1 
        9 14747 1 1   6 LEU CD1  C  -8.430   2.442   1.246 1.00 . A A . 336 LEU CD1  1 1 
        9 14748 1 1   6 LEU CD2  C  -9.143   0.945   3.087 1.00 . A A . 336 LEU CD2  1 1 
        9 14749 1 1   6 LEU CG   C  -8.043   1.850   2.580 1.00 . A A . 336 LEU CG   1 1 
        9 14750 1 1   6 LEU H    H  -6.735   0.095   4.790 1.00 . A A . 336 LEU H    1 1 
        9 14751 1 1   6 LEU HA   H  -7.599  -0.863   2.261 1.00 . A A . 336 LEU HA   1 1 
        9 14752 1 1   6 LEU HB2  H  -6.000   1.561   3.088 1.00 . A A . 336 LEU HB2  1 1 
        9 14753 1 1   6 LEU HB3  H  -6.386   1.222   1.419 1.00 . A A . 336 LEU HB3  1 1 
        9 14754 1 1   6 LEU HD11 H  -8.455   1.662   0.497 1.00 . A A . 336 LEU HD11 1 1 
        9 14755 1 1   6 LEU HD12 H  -7.701   3.191   0.965 1.00 . A A . 336 LEU HD12 1 1 
        9 14756 1 1   6 LEU HD13 H  -9.404   2.900   1.323 1.00 . A A . 336 LEU HD13 1 1 
        9 14757 1 1   6 LEU HD21 H  -9.289   0.142   2.383 1.00 . A A . 336 LEU HD21 1 1 
        9 14758 1 1   6 LEU HD22 H -10.058   1.512   3.192 1.00 . A A . 336 LEU HD22 1 1 
        9 14759 1 1   6 LEU HD23 H  -8.849   0.538   4.045 1.00 . A A . 336 LEU HD23 1 1 
        9 14760 1 1   6 LEU HG   H  -7.918   2.662   3.284 1.00 . A A . 336 LEU HG   1 1 
        9 14761 1 1   6 LEU N    N  -6.808  -0.660   4.170 1.00 . A A . 336 LEU N    1 1 
        9 14762 1 1   6 LEU O    O  -4.715  -1.616   2.949 1.00 . A A . 336 LEU O    1 1 
        9 14763 1 1   7 LEU C    C  -2.774  -0.690   0.980 1.00 . A A . 337 LEU C    1 1 
        9 14764 1 1   7 LEU CA   C  -3.965  -1.431   0.376 1.00 . A A . 337 LEU CA   1 1 
        9 14765 1 1   7 LEU CB   C  -3.981  -1.362  -1.154 1.00 . A A . 337 LEU CB   1 1 
        9 14766 1 1   7 LEU CD1  C  -1.727  -0.971  -2.119 1.00 . A A . 337 LEU CD1  1 1 
        9 14767 1 1   7 LEU CD2  C  -2.247  -3.183  -1.128 1.00 . A A . 337 LEU CD2  1 1 
        9 14768 1 1   7 LEU CG   C  -2.805  -1.995  -1.889 1.00 . A A . 337 LEU CG   1 1 
        9 14769 1 1   7 LEU H    H  -5.815  -0.397   0.321 1.00 . A A . 337 LEU H    1 1 
        9 14770 1 1   7 LEU HA   H  -3.913  -2.467   0.680 1.00 . A A . 337 LEU HA   1 1 
        9 14771 1 1   7 LEU HB2  H  -4.882  -1.839  -1.499 1.00 . A A . 337 LEU HB2  1 1 
        9 14772 1 1   7 LEU HB3  H  -4.023  -0.325  -1.435 1.00 . A A . 337 LEU HB3  1 1 
        9 14773 1 1   7 LEU HD11 H  -0.903  -1.430  -2.638 1.00 . A A . 337 LEU HD11 1 1 
        9 14774 1 1   7 LEU HD12 H  -1.396  -0.587  -1.167 1.00 . A A . 337 LEU HD12 1 1 
        9 14775 1 1   7 LEU HD13 H  -2.129  -0.168  -2.714 1.00 . A A . 337 LEU HD13 1 1 
        9 14776 1 1   7 LEU HD21 H  -1.992  -2.876  -0.126 1.00 . A A . 337 LEU HD21 1 1 
        9 14777 1 1   7 LEU HD22 H  -1.361  -3.547  -1.629 1.00 . A A . 337 LEU HD22 1 1 
        9 14778 1 1   7 LEU HD23 H  -2.988  -3.967  -1.089 1.00 . A A . 337 LEU HD23 1 1 
        9 14779 1 1   7 LEU HG   H  -3.144  -2.340  -2.852 1.00 . A A . 337 LEU HG   1 1 
        9 14780 1 1   7 LEU N    N  -5.193  -0.879   0.912 1.00 . A A . 337 LEU N    1 1 
        9 14781 1 1   7 LEU O    O  -1.842  -1.310   1.478 1.00 . A A . 337 LEU O    1 1 
        9 14782 1 1   8 TRP C    C  -1.838   1.274   3.152 1.00 . A A . 338 TRP C    1 1 
        9 14783 1 1   8 TRP CA   C  -1.798   1.439   1.632 1.00 . A A . 338 TRP CA   1 1 
        9 14784 1 1   8 TRP CB   C  -1.936   2.924   1.247 1.00 . A A . 338 TRP CB   1 1 
        9 14785 1 1   8 TRP CD1  C  -4.339   3.740   0.919 1.00 . A A . 338 TRP CD1  1 1 
        9 14786 1 1   8 TRP CD2  C  -3.535   4.104   2.968 1.00 . A A . 338 TRP CD2  1 1 
        9 14787 1 1   8 TRP CE2  C  -4.853   4.584   2.910 1.00 . A A . 338 TRP CE2  1 1 
        9 14788 1 1   8 TRP CE3  C  -2.828   4.227   4.164 1.00 . A A . 338 TRP CE3  1 1 
        9 14789 1 1   8 TRP CG   C  -3.226   3.559   1.680 1.00 . A A . 338 TRP CG   1 1 
        9 14790 1 1   8 TRP CH2  C  -4.766   5.280   5.152 1.00 . A A . 338 TRP CH2  1 1 
        9 14791 1 1   8 TRP CZ2  C  -5.478   5.175   3.998 1.00 . A A . 338 TRP CZ2  1 1 
        9 14792 1 1   8 TRP CZ3  C  -3.450   4.813   5.245 1.00 . A A . 338 TRP CZ3  1 1 
        9 14793 1 1   8 TRP H    H  -3.605   1.078   0.565 1.00 . A A . 338 TRP H    1 1 
        9 14794 1 1   8 TRP HA   H  -0.838   1.070   1.279 1.00 . A A . 338 TRP HA   1 1 
        9 14795 1 1   8 TRP HB2  H  -1.128   3.482   1.694 1.00 . A A . 338 TRP HB2  1 1 
        9 14796 1 1   8 TRP HB3  H  -1.874   3.013   0.172 1.00 . A A . 338 TRP HB3  1 1 
        9 14797 1 1   8 TRP HD1  H  -4.422   3.437  -0.113 1.00 . A A . 338 TRP HD1  1 1 
        9 14798 1 1   8 TRP HE1  H  -6.214   4.586   1.322 1.00 . A A . 338 TRP HE1  1 1 
        9 14799 1 1   8 TRP HE3  H  -1.812   3.868   4.252 1.00 . A A . 338 TRP HE3  1 1 
        9 14800 1 1   8 TRP HH2  H  -5.219   5.729   6.020 1.00 . A A . 338 TRP HH2  1 1 
        9 14801 1 1   8 TRP HZ2  H  -6.492   5.539   3.944 1.00 . A A . 338 TRP HZ2  1 1 
        9 14802 1 1   8 TRP HZ3  H  -2.920   4.912   6.179 1.00 . A A . 338 TRP HZ3  1 1 
        9 14803 1 1   8 TRP N    N  -2.844   0.634   1.000 1.00 . A A . 338 TRP N    1 1 
        9 14804 1 1   8 TRP NE1  N  -5.321   4.352   1.650 1.00 . A A . 338 TRP NE1  1 1 
        9 14805 1 1   8 TRP O    O  -0.802   1.287   3.813 1.00 . A A . 338 TRP O    1 1 
        9 14806 1 1   9 ASP C    C  -2.542  -0.422   5.517 1.00 . A A . 339 ASP C    1 1 
        9 14807 1 1   9 ASP CA   C  -3.189   0.899   5.145 1.00 . A A . 339 ASP CA   1 1 
        9 14808 1 1   9 ASP CB   C  -4.673   0.891   5.540 1.00 . A A . 339 ASP CB   1 1 
        9 14809 1 1   9 ASP CG   C  -4.910   1.311   6.981 1.00 . A A . 339 ASP CG   1 1 
        9 14810 1 1   9 ASP H    H  -3.832   1.128   3.136 1.00 . A A . 339 ASP H    1 1 
        9 14811 1 1   9 ASP HA   H  -2.684   1.695   5.659 1.00 . A A . 339 ASP HA   1 1 
        9 14812 1 1   9 ASP HB2  H  -5.224   1.562   4.893 1.00 . A A . 339 ASP HB2  1 1 
        9 14813 1 1   9 ASP HB3  H  -5.059  -0.110   5.412 1.00 . A A . 339 ASP HB3  1 1 
        9 14814 1 1   9 ASP N    N  -3.038   1.107   3.706 1.00 . A A . 339 ASP N    1 1 
        9 14815 1 1   9 ASP O    O  -1.943  -0.581   6.581 1.00 . A A . 339 ASP O    1 1 
        9 14816 1 1   9 ASP OD1  O  -4.534   0.548   7.890 1.00 . A A . 339 ASP OD1  1 1 
        9 14817 1 1   9 ASP OD2  O  -5.453   2.409   7.215 1.00 . A A . 339 ASP OD2  1 1 
        9 14818 1 1  10 TYR C    C  -0.572  -2.612   4.670 1.00 . A A . 340 TYR C    1 1 
        9 14819 1 1  10 TYR CA   C  -2.089  -2.675   4.732 1.00 . A A . 340 TYR CA   1 1 
        9 14820 1 1  10 TYR CB   C  -2.623  -3.562   3.619 1.00 . A A . 340 TYR CB   1 1 
        9 14821 1 1  10 TYR CD1  C  -2.620  -5.595   5.060 1.00 . A A . 340 TYR CD1  1 1 
        9 14822 1 1  10 TYR CD2  C  -1.810  -5.796   2.836 1.00 . A A . 340 TYR CD2  1 1 
        9 14823 1 1  10 TYR CE1  C  -2.370  -6.922   5.285 1.00 . A A . 340 TYR CE1  1 1 
        9 14824 1 1  10 TYR CE2  C  -1.556  -7.132   3.046 1.00 . A A . 340 TYR CE2  1 1 
        9 14825 1 1  10 TYR CG   C  -2.345  -5.013   3.839 1.00 . A A . 340 TYR CG   1 1 
        9 14826 1 1  10 TYR CZ   C  -1.837  -7.694   4.277 1.00 . A A . 340 TYR CZ   1 1 
        9 14827 1 1  10 TYR H    H  -3.164  -1.150   3.777 1.00 . A A . 340 TYR H    1 1 
        9 14828 1 1  10 TYR HA   H  -2.388  -3.089   5.687 1.00 . A A . 340 TYR HA   1 1 
        9 14829 1 1  10 TYR HB2  H  -3.693  -3.436   3.547 1.00 . A A . 340 TYR HB2  1 1 
        9 14830 1 1  10 TYR HB3  H  -2.166  -3.273   2.682 1.00 . A A . 340 TYR HB3  1 1 
        9 14831 1 1  10 TYR HD1  H  -3.039  -4.986   5.849 1.00 . A A . 340 TYR HD1  1 1 
        9 14832 1 1  10 TYR HD2  H  -1.590  -5.345   1.876 1.00 . A A . 340 TYR HD2  1 1 
        9 14833 1 1  10 TYR HE1  H  -2.597  -7.351   6.241 1.00 . A A . 340 TYR HE1  1 1 
        9 14834 1 1  10 TYR HE2  H  -1.139  -7.728   2.251 1.00 . A A . 340 TYR HE2  1 1 
        9 14835 1 1  10 TYR HH   H  -2.338  -9.425   4.944 1.00 . A A . 340 TYR HH   1 1 
        9 14836 1 1  10 TYR N    N  -2.657  -1.357   4.594 1.00 . A A . 340 TYR N    1 1 
        9 14837 1 1  10 TYR O    O   0.107  -3.172   5.529 1.00 . A A . 340 TYR O    1 1 
        9 14838 1 1  10 TYR OH   O  -1.583  -9.028   4.503 1.00 . A A . 340 TYR OH   1 1 
        9 14839 1 1  11 VAL C    C   2.032  -1.226   4.752 1.00 . A A . 341 VAL C    1 1 
        9 14840 1 1  11 VAL CA   C   1.407  -1.826   3.503 1.00 . A A . 341 VAL CA   1 1 
        9 14841 1 1  11 VAL CB   C   1.848  -1.009   2.254 1.00 . A A . 341 VAL CB   1 1 
        9 14842 1 1  11 VAL CG1  C   1.045  -1.390   1.033 1.00 . A A . 341 VAL CG1  1 1 
        9 14843 1 1  11 VAL CG2  C   1.795   0.491   2.478 1.00 . A A . 341 VAL CG2  1 1 
        9 14844 1 1  11 VAL H    H  -0.628  -1.460   3.023 1.00 . A A . 341 VAL H    1 1 
        9 14845 1 1  11 VAL HA   H   1.783  -2.841   3.392 1.00 . A A . 341 VAL HA   1 1 
        9 14846 1 1  11 VAL HB   H   2.868  -1.264   2.049 1.00 . A A . 341 VAL HB   1 1 
        9 14847 1 1  11 VAL HG11 H   1.240  -0.681   0.237 1.00 . A A . 341 VAL HG11 1 1 
        9 14848 1 1  11 VAL HG12 H  -0.006  -1.376   1.283 1.00 . A A . 341 VAL HG12 1 1 
        9 14849 1 1  11 VAL HG13 H   1.328  -2.382   0.710 1.00 . A A . 341 VAL HG13 1 1 
        9 14850 1 1  11 VAL HG21 H   0.780   0.793   2.680 1.00 . A A . 341 VAL HG21 1 1 
        9 14851 1 1  11 VAL HG22 H   2.157   0.995   1.591 1.00 . A A . 341 VAL HG22 1 1 
        9 14852 1 1  11 VAL HG23 H   2.425   0.750   3.317 1.00 . A A . 341 VAL HG23 1 1 
        9 14853 1 1  11 VAL N    N  -0.038  -1.915   3.665 1.00 . A A . 341 VAL N    1 1 
        9 14854 1 1  11 VAL O    O   3.113  -1.620   5.143 1.00 . A A . 341 VAL O    1 1 
        9 14855 1 1  12 TYR C    C   1.999  -0.771   7.718 1.00 . A A . 342 TYR C    1 1 
        9 14856 1 1  12 TYR CA   C   1.787   0.295   6.650 1.00 . A A . 342 TYR CA   1 1 
        9 14857 1 1  12 TYR CB   C   0.798   1.326   7.193 1.00 . A A . 342 TYR CB   1 1 
        9 14858 1 1  12 TYR CD1  C   2.193   3.419   7.214 1.00 . A A . 342 TYR CD1  1 1 
        9 14859 1 1  12 TYR CD2  C   0.186   3.422   5.940 1.00 . A A . 342 TYR CD2  1 1 
        9 14860 1 1  12 TYR CE1  C   2.437   4.728   6.847 1.00 . A A . 342 TYR CE1  1 1 
        9 14861 1 1  12 TYR CE2  C   0.425   4.725   5.567 1.00 . A A . 342 TYR CE2  1 1 
        9 14862 1 1  12 TYR CG   C   1.066   2.746   6.765 1.00 . A A . 342 TYR CG   1 1 
        9 14863 1 1  12 TYR CZ   C   1.552   5.374   6.020 1.00 . A A . 342 TYR CZ   1 1 
        9 14864 1 1  12 TYR H    H   0.492   0.031   4.974 1.00 . A A . 342 TYR H    1 1 
        9 14865 1 1  12 TYR HA   H   2.734   0.786   6.459 1.00 . A A . 342 TYR HA   1 1 
        9 14866 1 1  12 TYR HB2  H  -0.199   1.066   6.869 1.00 . A A . 342 TYR HB2  1 1 
        9 14867 1 1  12 TYR HB3  H   0.836   1.301   8.272 1.00 . A A . 342 TYR HB3  1 1 
        9 14868 1 1  12 TYR HD1  H   2.889   2.902   7.859 1.00 . A A . 342 TYR HD1  1 1 
        9 14869 1 1  12 TYR HD2  H  -0.699   2.915   5.586 1.00 . A A . 342 TYR HD2  1 1 
        9 14870 1 1  12 TYR HE1  H   3.319   5.237   7.205 1.00 . A A . 342 TYR HE1  1 1 
        9 14871 1 1  12 TYR HE2  H  -0.267   5.229   4.912 1.00 . A A . 342 TYR HE2  1 1 
        9 14872 1 1  12 TYR HH   H   2.643   6.750   5.230 1.00 . A A . 342 TYR HH   1 1 
        9 14873 1 1  12 TYR N    N   1.328  -0.289   5.383 1.00 . A A . 342 TYR N    1 1 
        9 14874 1 1  12 TYR O    O   2.974  -0.717   8.469 1.00 . A A . 342 TYR O    1 1 
        9 14875 1 1  12 TYR OH   O   1.785   6.681   5.657 1.00 . A A . 342 TYR OH   1 1 
        9 14876 1 1  13 GLN C    C   2.306  -3.716   8.440 1.00 . A A . 343 GLN C    1 1 
        9 14877 1 1  13 GLN CA   C   1.175  -2.776   8.804 1.00 . A A . 343 GLN CA   1 1 
        9 14878 1 1  13 GLN CB   C  -0.176  -3.509   8.926 1.00 . A A . 343 GLN CB   1 1 
        9 14879 1 1  13 GLN CD   C   0.022  -6.047   9.113 1.00 . A A . 343 GLN CD   1 1 
        9 14880 1 1  13 GLN CG   C  -0.282  -4.853   8.216 1.00 . A A . 343 GLN CG   1 1 
        9 14881 1 1  13 GLN H    H   0.354  -1.761   7.140 1.00 . A A . 343 GLN H    1 1 
        9 14882 1 1  13 GLN HA   H   1.408  -2.304   9.746 1.00 . A A . 343 GLN HA   1 1 
        9 14883 1 1  13 GLN HB2  H  -0.385  -3.670   9.966 1.00 . A A . 343 GLN HB2  1 1 
        9 14884 1 1  13 GLN HB3  H  -0.936  -2.866   8.509 1.00 . A A . 343 GLN HB3  1 1 
        9 14885 1 1  13 GLN HE21 H   1.286  -4.974  10.206 1.00 . A A . 343 GLN HE21 1 1 
        9 14886 1 1  13 GLN HE22 H   1.087  -6.619  10.689 1.00 . A A . 343 GLN HE22 1 1 
        9 14887 1 1  13 GLN HG2  H  -1.291  -4.957   7.843 1.00 . A A . 343 GLN HG2  1 1 
        9 14888 1 1  13 GLN HG3  H   0.410  -4.853   7.387 1.00 . A A . 343 GLN HG3  1 1 
        9 14889 1 1  13 GLN N    N   1.088  -1.736   7.792 1.00 . A A . 343 GLN N    1 1 
        9 14890 1 1  13 GLN NE2  N   0.883  -5.861  10.100 1.00 . A A . 343 GLN NE2  1 1 
        9 14891 1 1  13 GLN O    O   3.053  -4.184   9.300 1.00 . A A . 343 GLN O    1 1 
        9 14892 1 1  13 GLN OE1  O  -0.518  -7.135   8.916 1.00 . A A . 343 GLN OE1  1 1 
        9 14893 1 1  14 LEU C    C   4.849  -4.098   6.771 1.00 . A A . 344 LEU C    1 1 
        9 14894 1 1  14 LEU CA   C   3.493  -4.792   6.625 1.00 . A A . 344 LEU CA   1 1 
        9 14895 1 1  14 LEU CB   C   3.196  -5.083   5.158 1.00 . A A . 344 LEU CB   1 1 
        9 14896 1 1  14 LEU CD1  C   1.531  -5.637   3.391 1.00 . A A . 344 LEU CD1  1 1 
        9 14897 1 1  14 LEU CD2  C   1.582  -6.973   5.468 1.00 . A A . 344 LEU CD2  1 1 
        9 14898 1 1  14 LEU CG   C   1.786  -5.598   4.877 1.00 . A A . 344 LEU CG   1 1 
        9 14899 1 1  14 LEU H    H   1.797  -3.548   6.518 1.00 . A A . 344 LEU H    1 1 
        9 14900 1 1  14 LEU HA   H   3.489  -5.711   7.190 1.00 . A A . 344 LEU HA   1 1 
        9 14901 1 1  14 LEU HB2  H   3.341  -4.171   4.598 1.00 . A A . 344 LEU HB2  1 1 
        9 14902 1 1  14 LEU HB3  H   3.900  -5.815   4.803 1.00 . A A . 344 LEU HB3  1 1 
        9 14903 1 1  14 LEU HD11 H   1.725  -4.663   2.973 1.00 . A A . 344 LEU HD11 1 1 
        9 14904 1 1  14 LEU HD12 H   0.500  -5.907   3.215 1.00 . A A . 344 LEU HD12 1 1 
        9 14905 1 1  14 LEU HD13 H   2.181  -6.371   2.933 1.00 . A A . 344 LEU HD13 1 1 
        9 14906 1 1  14 LEU HD21 H   0.569  -7.298   5.284 1.00 . A A . 344 LEU HD21 1 1 
        9 14907 1 1  14 LEU HD22 H   1.766  -6.941   6.532 1.00 . A A . 344 LEU HD22 1 1 
        9 14908 1 1  14 LEU HD23 H   2.270  -7.665   5.001 1.00 . A A . 344 LEU HD23 1 1 
        9 14909 1 1  14 LEU HG   H   1.066  -4.929   5.324 1.00 . A A . 344 LEU HG   1 1 
        9 14910 1 1  14 LEU N    N   2.443  -3.948   7.148 1.00 . A A . 344 LEU N    1 1 
        9 14911 1 1  14 LEU O    O   5.886  -4.734   6.919 1.00 . A A . 344 LEU O    1 1 
        9 14912 1 1  15 LEU C    C   6.449  -1.912   8.332 1.00 . A A . 345 LEU C    1 1 
        9 14913 1 1  15 LEU CA   C   5.966  -1.917   6.885 1.00 . A A . 345 LEU CA   1 1 
        9 14914 1 1  15 LEU CB   C   5.603  -0.493   6.446 1.00 . A A . 345 LEU CB   1 1 
        9 14915 1 1  15 LEU CD1  C   6.299  -1.296   4.160 1.00 . A A . 345 LEU CD1  1 1 
        9 14916 1 1  15 LEU CD2  C   5.036   0.836   4.385 1.00 . A A . 345 LEU CD2  1 1 
        9 14917 1 1  15 LEU CG   C   6.060  -0.083   5.037 1.00 . A A . 345 LEU CG   1 1 
        9 14918 1 1  15 LEU H    H   3.928  -2.357   6.566 1.00 . A A . 345 LEU H    1 1 
        9 14919 1 1  15 LEU HA   H   6.754  -2.286   6.245 1.00 . A A . 345 LEU HA   1 1 
        9 14920 1 1  15 LEU HB2  H   4.529  -0.390   6.493 1.00 . A A . 345 LEU HB2  1 1 
        9 14921 1 1  15 LEU HB3  H   6.041   0.197   7.151 1.00 . A A . 345 LEU HB3  1 1 
        9 14922 1 1  15 LEU HD11 H   5.407  -1.905   4.137 1.00 . A A . 345 LEU HD11 1 1 
        9 14923 1 1  15 LEU HD12 H   7.121  -1.870   4.565 1.00 . A A . 345 LEU HD12 1 1 
        9 14924 1 1  15 LEU HD13 H   6.544  -0.975   3.157 1.00 . A A . 345 LEU HD13 1 1 
        9 14925 1 1  15 LEU HD21 H   4.091   0.320   4.302 1.00 . A A . 345 LEU HD21 1 1 
        9 14926 1 1  15 LEU HD22 H   5.380   1.117   3.399 1.00 . A A . 345 LEU HD22 1 1 
        9 14927 1 1  15 LEU HD23 H   4.911   1.726   4.986 1.00 . A A . 345 LEU HD23 1 1 
        9 14928 1 1  15 LEU HG   H   6.988   0.457   5.115 1.00 . A A . 345 LEU HG   1 1 
        9 14929 1 1  15 LEU N    N   4.798  -2.778   6.728 1.00 . A A . 345 LEU N    1 1 
        9 14930 1 1  15 LEU O    O   7.605  -1.595   8.619 1.00 . A A . 345 LEU O    1 1 
        9 14931 1 1  16 SER C    C   6.420  -3.634  11.077 1.00 . A A . 346 SER C    1 1 
        9 14932 1 1  16 SER CA   C   5.862  -2.275  10.660 1.00 . A A . 346 SER CA   1 1 
        9 14933 1 1  16 SER CB   C   4.606  -1.944  11.476 1.00 . A A . 346 SER CB   1 1 
        9 14934 1 1  16 SER H    H   4.654  -2.527   8.947 1.00 . A A . 346 SER H    1 1 
        9 14935 1 1  16 SER HA   H   6.610  -1.519  10.845 1.00 . A A . 346 SER HA   1 1 
        9 14936 1 1  16 SER HB2  H   4.250  -0.962  11.202 1.00 . A A . 346 SER HB2  1 1 
        9 14937 1 1  16 SER HB3  H   3.839  -2.673  11.262 1.00 . A A . 346 SER HB3  1 1 
        9 14938 1 1  16 SER HG   H   4.627  -1.100  13.253 1.00 . A A . 346 SER HG   1 1 
        9 14939 1 1  16 SER N    N   5.551  -2.263   9.241 1.00 . A A . 346 SER N    1 1 
        9 14940 1 1  16 SER O    O   7.406  -3.714  11.816 1.00 . A A . 346 SER O    1 1 
        9 14941 1 1  16 SER OG   O   4.872  -1.958  12.868 1.00 . A A . 346 SER OG   1 1 
        9 14942 1 1  17 ASP C    C   7.253  -6.590  10.025 1.00 . A A . 347 ASP C    1 1 
        9 14943 1 1  17 ASP CA   C   6.188  -6.043  10.965 1.00 . A A . 347 ASP CA   1 1 
        9 14944 1 1  17 ASP CB   C   4.969  -6.961  10.960 1.00 . A A . 347 ASP CB   1 1 
        9 14945 1 1  17 ASP CG   C   5.182  -8.217  11.781 1.00 . A A . 347 ASP CG   1 1 
        9 14946 1 1  17 ASP H    H   5.082  -4.575   9.926 1.00 . A A . 347 ASP H    1 1 
        9 14947 1 1  17 ASP HA   H   6.593  -6.000  11.965 1.00 . A A . 347 ASP HA   1 1 
        9 14948 1 1  17 ASP HB2  H   4.121  -6.427  11.358 1.00 . A A . 347 ASP HB2  1 1 
        9 14949 1 1  17 ASP HB3  H   4.754  -7.252   9.942 1.00 . A A . 347 ASP HB3  1 1 
        9 14950 1 1  17 ASP N    N   5.807  -4.696  10.578 1.00 . A A . 347 ASP N    1 1 
        9 14951 1 1  17 ASP O    O   7.080  -6.600   8.809 1.00 . A A . 347 ASP O    1 1 
        9 14952 1 1  17 ASP OD1  O   6.257  -8.833  11.658 1.00 . A A . 347 ASP OD1  1 1 
        9 14953 1 1  17 ASP OD2  O   4.274  -8.602  12.546 1.00 . A A . 347 ASP OD2  1 1 
        9 14954 1 1  18 SER C    C   9.166  -8.900   9.181 1.00 . A A . 348 SER C    1 1 
        9 14955 1 1  18 SER CA   C   9.470  -7.551   9.820 1.00 . A A . 348 SER CA   1 1 
        9 14956 1 1  18 SER CB   C  10.703  -7.671  10.702 1.00 . A A . 348 SER CB   1 1 
        9 14957 1 1  18 SER H    H   8.388  -7.109  11.582 1.00 . A A . 348 SER H    1 1 
        9 14958 1 1  18 SER HA   H   9.668  -6.831   9.040 1.00 . A A . 348 SER HA   1 1 
        9 14959 1 1  18 SER HB2  H  10.911  -6.715  11.158 1.00 . A A . 348 SER HB2  1 1 
        9 14960 1 1  18 SER HB3  H  10.511  -8.405  11.465 1.00 . A A . 348 SER HB3  1 1 
        9 14961 1 1  18 SER HG   H  11.549  -8.635   9.216 1.00 . A A . 348 SER HG   1 1 
        9 14962 1 1  18 SER N    N   8.344  -7.067  10.600 1.00 . A A . 348 SER N    1 1 
        9 14963 1 1  18 SER O    O   9.917  -9.369   8.331 1.00 . A A . 348 SER O    1 1 
        9 14964 1 1  18 SER OG   O  11.837  -8.074   9.954 1.00 . A A . 348 SER OG   1 1 
        9 14965 1 1  19 ARG C    C   7.330 -10.571   7.496 1.00 . A A . 349 ARG C    1 1 
        9 14966 1 1  19 ARG CA   C   7.679 -10.787   8.966 1.00 . A A . 349 ARG CA   1 1 
        9 14967 1 1  19 ARG CB   C   6.521 -11.442   9.695 1.00 . A A . 349 ARG CB   1 1 
        9 14968 1 1  19 ARG CD   C   4.179 -11.431  10.400 1.00 . A A . 349 ARG CD   1 1 
        9 14969 1 1  19 ARG CG   C   5.184 -10.788   9.487 1.00 . A A . 349 ARG CG   1 1 
        9 14970 1 1  19 ARG CZ   C   2.654 -13.228   9.634 1.00 . A A . 349 ARG CZ   1 1 
        9 14971 1 1  19 ARG H    H   7.536  -9.151  10.319 1.00 . A A . 349 ARG H    1 1 
        9 14972 1 1  19 ARG HA   H   8.516 -11.451   9.030 1.00 . A A . 349 ARG HA   1 1 
        9 14973 1 1  19 ARG HB2  H   6.441 -12.465   9.361 1.00 . A A . 349 ARG HB2  1 1 
        9 14974 1 1  19 ARG HB3  H   6.736 -11.438  10.754 1.00 . A A . 349 ARG HB3  1 1 
        9 14975 1 1  19 ARG HD2  H   4.625 -11.451  11.381 1.00 . A A . 349 ARG HD2  1 1 
        9 14976 1 1  19 ARG HD3  H   3.277 -10.841  10.412 1.00 . A A . 349 ARG HD3  1 1 
        9 14977 1 1  19 ARG HE   H   4.604 -13.464  10.043 1.00 . A A . 349 ARG HE   1 1 
        9 14978 1 1  19 ARG HG2  H   5.258  -9.735   9.717 1.00 . A A . 349 ARG HG2  1 1 
        9 14979 1 1  19 ARG HG3  H   4.872 -10.922   8.462 1.00 . A A . 349 ARG HG3  1 1 
        9 14980 1 1  19 ARG HH11 H   1.768 -11.405   9.764 1.00 . A A . 349 ARG HH11 1 1 
        9 14981 1 1  19 ARG HH12 H   0.724 -12.710   9.276 1.00 . A A . 349 ARG HH12 1 1 
        9 14982 1 1  19 ARG HH21 H   3.222 -15.166   9.403 1.00 . A A . 349 ARG HH21 1 1 
        9 14983 1 1  19 ARG HH22 H   1.556 -14.823   9.035 1.00 . A A . 349 ARG HH22 1 1 
        9 14984 1 1  19 ARG N    N   8.074  -9.530   9.584 1.00 . A A . 349 ARG N    1 1 
        9 14985 1 1  19 ARG NE   N   3.864 -12.806  10.008 1.00 . A A . 349 ARG NE   1 1 
        9 14986 1 1  19 ARG NH1  N   1.639 -12.380   9.552 1.00 . A A . 349 ARG NH1  1 1 
        9 14987 1 1  19 ARG NH2  N   2.461 -14.506   9.340 1.00 . A A . 349 ARG NH2  1 1 
        9 14988 1 1  19 ARG O    O   7.255 -11.521   6.718 1.00 . A A . 349 ARG O    1 1 
        9 14989 1 1  20 TYR C    C   7.833  -8.214   5.051 1.00 . A A . 350 TYR C    1 1 
        9 14990 1 1  20 TYR CA   C   6.725  -8.973   5.765 1.00 . A A . 350 TYR CA   1 1 
        9 14991 1 1  20 TYR CB   C   5.484  -8.092   5.754 1.00 . A A . 350 TYR CB   1 1 
        9 14992 1 1  20 TYR CD1  C   3.646  -9.701   6.355 1.00 . A A . 350 TYR CD1  1 1 
        9 14993 1 1  20 TYR CD2  C   3.991  -7.802   7.742 1.00 . A A . 350 TYR CD2  1 1 
        9 14994 1 1  20 TYR CE1  C   2.591 -10.092   7.141 1.00 . A A . 350 TYR CE1  1 1 
        9 14995 1 1  20 TYR CE2  C   2.943  -8.184   8.543 1.00 . A A . 350 TYR CE2  1 1 
        9 14996 1 1  20 TYR CG   C   4.364  -8.552   6.642 1.00 . A A . 350 TYR CG   1 1 
        9 14997 1 1  20 TYR CZ   C   2.238  -9.330   8.241 1.00 . A A . 350 TYR CZ   1 1 
        9 14998 1 1  20 TYR H    H   7.196  -8.588   7.785 1.00 . A A . 350 TYR H    1 1 
        9 14999 1 1  20 TYR HA   H   6.517  -9.887   5.231 1.00 . A A . 350 TYR HA   1 1 
        9 15000 1 1  20 TYR HB2  H   5.759  -7.097   6.068 1.00 . A A . 350 TYR HB2  1 1 
        9 15001 1 1  20 TYR HB3  H   5.103  -8.047   4.749 1.00 . A A . 350 TYR HB3  1 1 
        9 15002 1 1  20 TYR HD1  H   3.926 -10.300   5.506 1.00 . A A . 350 TYR HD1  1 1 
        9 15003 1 1  20 TYR HD2  H   4.544  -6.904   7.977 1.00 . A A . 350 TYR HD2  1 1 
        9 15004 1 1  20 TYR HE1  H   2.050 -10.988   6.888 1.00 . A A . 350 TYR HE1  1 1 
        9 15005 1 1  20 TYR HE2  H   2.675  -7.582   9.394 1.00 . A A . 350 TYR HE2  1 1 
        9 15006 1 1  20 TYR HH   H   0.572  -8.963   9.137 1.00 . A A . 350 TYR HH   1 1 
        9 15007 1 1  20 TYR N    N   7.104  -9.311   7.125 1.00 . A A . 350 TYR N    1 1 
        9 15008 1 1  20 TYR O    O   7.679  -7.858   3.887 1.00 . A A . 350 TYR O    1 1 
        9 15009 1 1  20 TYR OH   O   1.182  -9.710   9.036 1.00 . A A . 350 TYR OH   1 1 
        9 15010 1 1  21 GLU C    C  10.699  -7.739   3.991 1.00 . A A . 351 GLU C    1 1 
        9 15011 1 1  21 GLU CA   C   9.986  -7.096   5.178 1.00 . A A . 351 GLU CA   1 1 
        9 15012 1 1  21 GLU CB   C  10.958  -6.632   6.268 1.00 . A A . 351 GLU CB   1 1 
        9 15013 1 1  21 GLU CD   C  13.015  -8.109   6.054 1.00 . A A . 351 GLU CD   1 1 
        9 15014 1 1  21 GLU CG   C  11.808  -7.717   6.884 1.00 . A A . 351 GLU CG   1 1 
        9 15015 1 1  21 GLU H    H   9.081  -8.382   6.614 1.00 . A A . 351 GLU H    1 1 
        9 15016 1 1  21 GLU HA   H   9.476  -6.229   4.812 1.00 . A A . 351 GLU HA   1 1 
        9 15017 1 1  21 GLU HB2  H  11.614  -5.886   5.860 1.00 . A A . 351 GLU HB2  1 1 
        9 15018 1 1  21 GLU HB3  H  10.375  -6.186   7.056 1.00 . A A . 351 GLU HB3  1 1 
        9 15019 1 1  21 GLU HG2  H  12.153  -7.364   7.841 1.00 . A A . 351 GLU HG2  1 1 
        9 15020 1 1  21 GLU HG3  H  11.184  -8.583   7.025 1.00 . A A . 351 GLU HG3  1 1 
        9 15021 1 1  21 GLU N    N   8.952  -7.972   5.731 1.00 . A A . 351 GLU N    1 1 
        9 15022 1 1  21 GLU O    O  11.501  -7.100   3.307 1.00 . A A . 351 GLU O    1 1 
        9 15023 1 1  21 GLU OE1  O  13.978  -7.315   5.991 1.00 . A A . 351 GLU OE1  1 1 
        9 15024 1 1  21 GLU OE2  O  13.019  -9.220   5.489 1.00 . A A . 351 GLU OE2  1 1 
        9 15025 1 1  22 ASN C    C   9.934  -9.415   1.383 1.00 . A A . 352 ASN C    1 1 
        9 15026 1 1  22 ASN CA   C  10.856  -9.707   2.567 1.00 . A A . 352 ASN CA   1 1 
        9 15027 1 1  22 ASN CB   C  10.924 -11.214   2.832 1.00 . A A . 352 ASN CB   1 1 
        9 15028 1 1  22 ASN CG   C  11.429 -12.012   1.640 1.00 . A A . 352 ASN CG   1 1 
        9 15029 1 1  22 ASN H    H   9.833  -9.476   4.405 1.00 . A A . 352 ASN H    1 1 
        9 15030 1 1  22 ASN HA   H  11.844  -9.347   2.335 1.00 . A A . 352 ASN HA   1 1 
        9 15031 1 1  22 ASN HB2  H  11.587 -11.394   3.663 1.00 . A A . 352 ASN HB2  1 1 
        9 15032 1 1  22 ASN HB3  H   9.939 -11.566   3.085 1.00 . A A . 352 ASN HB3  1 1 
        9 15033 1 1  22 ASN HD21 H   9.570 -12.371   1.045 1.00 . A A . 352 ASN HD21 1 1 
        9 15034 1 1  22 ASN HD22 H  10.817 -13.045   0.058 1.00 . A A . 352 ASN HD22 1 1 
        9 15035 1 1  22 ASN N    N  10.386  -9.002   3.753 1.00 . A A . 352 ASN N    1 1 
        9 15036 1 1  22 ASN ND2  N  10.513 -12.528   0.834 1.00 . A A . 352 ASN ND2  1 1 
        9 15037 1 1  22 ASN O    O  10.300  -9.626   0.231 1.00 . A A . 352 ASN O    1 1 
        9 15038 1 1  22 ASN OD1  O  12.635 -12.184   1.458 1.00 . A A . 352 ASN OD1  1 1 
        9 15039 1 1  23 PHE C    C   7.673  -7.065   0.478 1.00 . A A . 353 PHE C    1 1 
        9 15040 1 1  23 PHE CA   C   7.758  -8.579   0.659 1.00 . A A . 353 PHE CA   1 1 
        9 15041 1 1  23 PHE CB   C   6.376  -9.104   1.041 1.00 . A A . 353 PHE CB   1 1 
        9 15042 1 1  23 PHE CD1  C   7.053 -11.468   0.524 1.00 . A A . 353 PHE CD1  1 1 
        9 15043 1 1  23 PHE CD2  C   5.522 -11.086   2.304 1.00 . A A . 353 PHE CD2  1 1 
        9 15044 1 1  23 PHE CE1  C   6.999 -12.826   0.761 1.00 . A A . 353 PHE CE1  1 1 
        9 15045 1 1  23 PHE CE2  C   5.465 -12.442   2.550 1.00 . A A . 353 PHE CE2  1 1 
        9 15046 1 1  23 PHE CG   C   6.316 -10.584   1.291 1.00 . A A . 353 PHE CG   1 1 
        9 15047 1 1  23 PHE CZ   C   6.204 -13.315   1.777 1.00 . A A . 353 PHE CZ   1 1 
        9 15048 1 1  23 PHE H    H   8.492  -8.800   2.623 1.00 . A A . 353 PHE H    1 1 
        9 15049 1 1  23 PHE HA   H   8.066  -9.032  -0.272 1.00 . A A . 353 PHE HA   1 1 
        9 15050 1 1  23 PHE HB2  H   6.057  -8.609   1.946 1.00 . A A . 353 PHE HB2  1 1 
        9 15051 1 1  23 PHE HB3  H   5.681  -8.866   0.250 1.00 . A A . 353 PHE HB3  1 1 
        9 15052 1 1  23 PHE HD1  H   7.668 -11.089  -0.274 1.00 . A A . 353 PHE HD1  1 1 
        9 15053 1 1  23 PHE HD2  H   4.937 -10.404   2.902 1.00 . A A . 353 PHE HD2  1 1 
        9 15054 1 1  23 PHE HE1  H   7.579 -13.502   0.154 1.00 . A A . 353 PHE HE1  1 1 
        9 15055 1 1  23 PHE HE2  H   4.839 -12.820   3.345 1.00 . A A . 353 PHE HE2  1 1 
        9 15056 1 1  23 PHE HZ   H   6.162 -14.378   1.968 1.00 . A A . 353 PHE HZ   1 1 
        9 15057 1 1  23 PHE N    N   8.734  -8.927   1.682 1.00 . A A . 353 PHE N    1 1 
        9 15058 1 1  23 PHE O    O   7.367  -6.578  -0.606 1.00 . A A . 353 PHE O    1 1 
        9 15059 1 1  24 ILE C    C   8.498  -4.331   2.795 1.00 . A A . 354 ILE C    1 1 
        9 15060 1 1  24 ILE CA   C   7.817  -4.879   1.547 1.00 . A A . 354 ILE CA   1 1 
        9 15061 1 1  24 ILE CB   C   6.323  -4.475   1.539 1.00 . A A . 354 ILE CB   1 1 
        9 15062 1 1  24 ILE CD1  C   4.667  -2.581   1.155 1.00 . A A . 354 ILE CD1  1 1 
        9 15063 1 1  24 ILE CG1  C   6.123  -3.011   1.145 1.00 . A A . 354 ILE CG1  1 1 
        9 15064 1 1  24 ILE CG2  C   5.708  -4.733   2.903 1.00 . A A . 354 ILE CG2  1 1 
        9 15065 1 1  24 ILE H    H   8.259  -6.777   2.362 1.00 . A A . 354 ILE H    1 1 
        9 15066 1 1  24 ILE HA   H   8.296  -4.481   0.666 1.00 . A A . 354 ILE HA   1 1 
        9 15067 1 1  24 ILE HB   H   5.817  -5.102   0.824 1.00 . A A . 354 ILE HB   1 1 
        9 15068 1 1  24 ILE HD11 H   4.601  -1.530   0.916 1.00 . A A . 354 ILE HD11 1 1 
        9 15069 1 1  24 ILE HD12 H   4.246  -2.755   2.135 1.00 . A A . 354 ILE HD12 1 1 
        9 15070 1 1  24 ILE HD13 H   4.114  -3.152   0.420 1.00 . A A . 354 ILE HD13 1 1 
        9 15071 1 1  24 ILE HG12 H   6.666  -2.385   1.828 1.00 . A A . 354 ILE HG12 1 1 
        9 15072 1 1  24 ILE HG13 H   6.499  -2.853   0.152 1.00 . A A . 354 ILE HG13 1 1 
        9 15073 1 1  24 ILE HG21 H   5.737  -5.792   3.113 1.00 . A A . 354 ILE HG21 1 1 
        9 15074 1 1  24 ILE HG22 H   4.683  -4.389   2.905 1.00 . A A . 354 ILE HG22 1 1 
        9 15075 1 1  24 ILE HG23 H   6.269  -4.199   3.654 1.00 . A A . 354 ILE HG23 1 1 
        9 15076 1 1  24 ILE N    N   7.952  -6.330   1.542 1.00 . A A . 354 ILE N    1 1 
        9 15077 1 1  24 ILE O    O   8.595  -5.028   3.800 1.00 . A A . 354 ILE O    1 1 
        9 15078 1 1  25 ARG C    C   9.883  -1.040   3.724 1.00 . A A . 355 ARG C    1 1 
        9 15079 1 1  25 ARG CA   C   9.695  -2.540   3.879 1.00 . A A . 355 ARG CA   1 1 
        9 15080 1 1  25 ARG CB   C  11.068  -3.198   4.012 1.00 . A A . 355 ARG CB   1 1 
        9 15081 1 1  25 ARG CD   C  13.408  -3.369   3.155 1.00 . A A . 355 ARG CD   1 1 
        9 15082 1 1  25 ARG CG   C  12.062  -2.714   2.968 1.00 . A A . 355 ARG CG   1 1 
        9 15083 1 1  25 ARG CZ   C  15.723  -3.108   2.361 1.00 . A A . 355 ARG CZ   1 1 
        9 15084 1 1  25 ARG H    H   8.857  -2.570   1.922 1.00 . A A . 355 ARG H    1 1 
        9 15085 1 1  25 ARG HA   H   9.121  -2.734   4.768 1.00 . A A . 355 ARG HA   1 1 
        9 15086 1 1  25 ARG HB2  H  11.469  -2.980   4.993 1.00 . A A . 355 ARG HB2  1 1 
        9 15087 1 1  25 ARG HB3  H  10.958  -4.270   3.909 1.00 . A A . 355 ARG HB3  1 1 
        9 15088 1 1  25 ARG HD2  H  13.609  -3.416   4.206 1.00 . A A . 355 ARG HD2  1 1 
        9 15089 1 1  25 ARG HD3  H  13.367  -4.371   2.744 1.00 . A A . 355 ARG HD3  1 1 
        9 15090 1 1  25 ARG HE   H  14.290  -1.710   2.192 1.00 . A A . 355 ARG HE   1 1 
        9 15091 1 1  25 ARG HG2  H  11.685  -2.959   1.986 1.00 . A A . 355 ARG HG2  1 1 
        9 15092 1 1  25 ARG HG3  H  12.173  -1.644   3.057 1.00 . A A . 355 ARG HG3  1 1 
        9 15093 1 1  25 ARG HH11 H  15.298  -4.963   3.088 1.00 . A A . 355 ARG HH11 1 1 
        9 15094 1 1  25 ARG HH12 H  16.950  -4.706   2.606 1.00 . A A . 355 ARG HH12 1 1 
        9 15095 1 1  25 ARG HH21 H  16.459  -1.390   1.575 1.00 . A A . 355 ARG HH21 1 1 
        9 15096 1 1  25 ARG HH22 H  17.608  -2.690   1.744 1.00 . A A . 355 ARG HH22 1 1 
        9 15097 1 1  25 ARG N    N   8.981  -3.104   2.739 1.00 . A A . 355 ARG N    1 1 
        9 15098 1 1  25 ARG NE   N  14.488  -2.634   2.507 1.00 . A A . 355 ARG NE   1 1 
        9 15099 1 1  25 ARG NH1  N  16.015  -4.358   2.712 1.00 . A A . 355 ARG NH1  1 1 
        9 15100 1 1  25 ARG NH2  N  16.670  -2.335   1.851 1.00 . A A . 355 ARG NH2  1 1 
        9 15101 1 1  25 ARG O    O   9.959  -0.529   2.612 1.00 . A A . 355 ARG O    1 1 
        9 15102 1 1  26 TRP C    C  11.740   1.254   4.339 1.00 . A A . 356 TRP C    1 1 
        9 15103 1 1  26 TRP CA   C  10.315   1.066   4.842 1.00 . A A . 356 TRP CA   1 1 
        9 15104 1 1  26 TRP CB   C  10.239   1.667   6.242 1.00 . A A . 356 TRP CB   1 1 
        9 15105 1 1  26 TRP CD1  C   8.352   1.351   7.928 1.00 . A A . 356 TRP CD1  1 1 
        9 15106 1 1  26 TRP CD2  C   7.831   2.699   6.224 1.00 . A A . 356 TRP CD2  1 1 
        9 15107 1 1  26 TRP CE2  C   6.725   2.623   7.089 1.00 . A A . 356 TRP CE2  1 1 
        9 15108 1 1  26 TRP CE3  C   7.733   3.487   5.077 1.00 . A A . 356 TRP CE3  1 1 
        9 15109 1 1  26 TRP CG   C   8.861   1.880   6.783 1.00 . A A . 356 TRP CG   1 1 
        9 15110 1 1  26 TRP CH2  C   5.478   4.078   5.711 1.00 . A A . 356 TRP CH2  1 1 
        9 15111 1 1  26 TRP CZ2  C   5.544   3.309   6.845 1.00 . A A . 356 TRP CZ2  1 1 
        9 15112 1 1  26 TRP CZ3  C   6.560   4.169   4.834 1.00 . A A . 356 TRP CZ3  1 1 
        9 15113 1 1  26 TRP H    H   9.759  -0.783   5.698 1.00 . A A . 356 TRP H    1 1 
        9 15114 1 1  26 TRP HA   H   9.630   1.589   4.189 1.00 . A A . 356 TRP HA   1 1 
        9 15115 1 1  26 TRP HB2  H  10.754   1.015   6.925 1.00 . A A . 356 TRP HB2  1 1 
        9 15116 1 1  26 TRP HB3  H  10.740   2.623   6.232 1.00 . A A . 356 TRP HB3  1 1 
        9 15117 1 1  26 TRP HD1  H   8.893   0.683   8.581 1.00 . A A . 356 TRP HD1  1 1 
        9 15118 1 1  26 TRP HE1  H   6.493   1.558   8.882 1.00 . A A . 356 TRP HE1  1 1 
        9 15119 1 1  26 TRP HE3  H   8.552   3.565   4.381 1.00 . A A . 356 TRP HE3  1 1 
        9 15120 1 1  26 TRP HH2  H   4.581   4.633   5.481 1.00 . A A . 356 TRP HH2  1 1 
        9 15121 1 1  26 TRP HZ2  H   4.698   3.240   7.512 1.00 . A A . 356 TRP HZ2  1 1 
        9 15122 1 1  26 TRP HZ3  H   6.471   4.783   3.950 1.00 . A A . 356 TRP HZ3  1 1 
        9 15123 1 1  26 TRP N    N   9.958  -0.343   4.847 1.00 . A A . 356 TRP N    1 1 
        9 15124 1 1  26 TRP NE1  N   7.069   1.798   8.126 1.00 . A A . 356 TRP NE1  1 1 
        9 15125 1 1  26 TRP O    O  12.679   0.673   4.883 1.00 . A A . 356 TRP O    1 1 
        9 15126 1 1  27 GLU C    C  13.534   3.775   3.678 1.00 . A A . 357 GLU C    1 1 
        9 15127 1 1  27 GLU CA   C  13.203   2.519   2.887 1.00 . A A . 357 GLU CA   1 1 
        9 15128 1 1  27 GLU CB   C  13.220   2.809   1.394 1.00 . A A . 357 GLU CB   1 1 
        9 15129 1 1  27 GLU CD   C  14.393   0.726   0.579 1.00 . A A . 357 GLU CD   1 1 
        9 15130 1 1  27 GLU CG   C  13.135   1.565   0.537 1.00 . A A . 357 GLU CG   1 1 
        9 15131 1 1  27 GLU H    H  11.099   2.356   2.812 1.00 . A A . 357 GLU H    1 1 
        9 15132 1 1  27 GLU HA   H  13.923   1.749   3.110 1.00 . A A . 357 GLU HA   1 1 
        9 15133 1 1  27 GLU HB2  H  12.380   3.439   1.154 1.00 . A A . 357 GLU HB2  1 1 
        9 15134 1 1  27 GLU HB3  H  14.131   3.331   1.151 1.00 . A A . 357 GLU HB3  1 1 
        9 15135 1 1  27 GLU HG2  H  12.312   0.959   0.887 1.00 . A A . 357 GLU HG2  1 1 
        9 15136 1 1  27 GLU HG3  H  12.953   1.862  -0.481 1.00 . A A . 357 GLU HG3  1 1 
        9 15137 1 1  27 GLU N    N  11.892   2.055   3.303 1.00 . A A . 357 GLU N    1 1 
        9 15138 1 1  27 GLU O    O  14.671   3.997   4.093 1.00 . A A . 357 GLU O    1 1 
        9 15139 1 1  27 GLU OE1  O  15.396   1.115  -0.054 1.00 . A A . 357 GLU OE1  1 1 
        9 15140 1 1  27 GLU OE2  O  14.380  -0.337   1.226 1.00 . A A . 357 GLU OE2  1 1 
        9 15141 1 1  28 ASP C    C  11.284   5.923   5.491 1.00 . A A . 358 ASP C    1 1 
        9 15142 1 1  28 ASP CA   C  12.591   5.757   4.743 1.00 . A A . 358 ASP CA   1 1 
        9 15143 1 1  28 ASP CB   C  12.839   7.027   3.935 1.00 . A A . 358 ASP CB   1 1 
        9 15144 1 1  28 ASP CG   C  13.514   8.102   4.763 1.00 . A A . 358 ASP CG   1 1 
        9 15145 1 1  28 ASP H    H  11.650   4.376   3.453 1.00 . A A . 358 ASP H    1 1 
        9 15146 1 1  28 ASP HA   H  13.394   5.613   5.452 1.00 . A A . 358 ASP HA   1 1 
        9 15147 1 1  28 ASP HB2  H  13.447   6.810   3.075 1.00 . A A . 358 ASP HB2  1 1 
        9 15148 1 1  28 ASP HB3  H  11.887   7.411   3.601 1.00 . A A . 358 ASP HB3  1 1 
        9 15149 1 1  28 ASP N    N  12.506   4.583   3.888 1.00 . A A . 358 ASP N    1 1 
        9 15150 1 1  28 ASP O    O  10.358   6.549   4.989 1.00 . A A . 358 ASP O    1 1 
        9 15151 1 1  28 ASP OD1  O  12.891   8.590   5.726 1.00 . A A . 358 ASP OD1  1 1 
        9 15152 1 1  28 ASP OD2  O  14.664   8.473   4.446 1.00 . A A . 358 ASP OD2  1 1 
        9 15153 1 1  29 LYS C    C   9.525   6.828   7.711 1.00 . A A . 359 LYS C    1 1 
        9 15154 1 1  29 LYS CA   C   9.998   5.401   7.489 1.00 . A A . 359 LYS CA   1 1 
        9 15155 1 1  29 LYS CB   C  10.249   4.730   8.827 1.00 . A A . 359 LYS CB   1 1 
        9 15156 1 1  29 LYS CD   C   8.956   3.575  10.633 1.00 . A A . 359 LYS CD   1 1 
        9 15157 1 1  29 LYS CE   C   7.711   3.605  11.503 1.00 . A A . 359 LYS CE   1 1 
        9 15158 1 1  29 LYS CG   C   9.057   4.806   9.756 1.00 . A A . 359 LYS CG   1 1 
        9 15159 1 1  29 LYS H    H  12.003   4.882   7.034 1.00 . A A . 359 LYS H    1 1 
        9 15160 1 1  29 LYS HA   H   9.226   4.859   6.973 1.00 . A A . 359 LYS HA   1 1 
        9 15161 1 1  29 LYS HB2  H  10.490   3.695   8.659 1.00 . A A . 359 LYS HB2  1 1 
        9 15162 1 1  29 LYS HB3  H  11.086   5.214   9.304 1.00 . A A . 359 LYS HB3  1 1 
        9 15163 1 1  29 LYS HD2  H   8.911   2.702   9.998 1.00 . A A . 359 LYS HD2  1 1 
        9 15164 1 1  29 LYS HD3  H   9.828   3.519  11.267 1.00 . A A . 359 LYS HD3  1 1 
        9 15165 1 1  29 LYS HE2  H   7.749   4.478  12.135 1.00 . A A . 359 LYS HE2  1 1 
        9 15166 1 1  29 LYS HE3  H   6.844   3.663  10.860 1.00 . A A . 359 LYS HE3  1 1 
        9 15167 1 1  29 LYS HG2  H   9.160   5.677  10.380 1.00 . A A . 359 LYS HG2  1 1 
        9 15168 1 1  29 LYS HG3  H   8.163   4.898   9.165 1.00 . A A . 359 LYS HG3  1 1 
        9 15169 1 1  29 LYS HZ1  H   7.605   1.533  11.758 1.00 . A A . 359 LYS HZ1  1 1 
        9 15170 1 1  29 LYS HZ2  H   6.720   2.413  12.904 1.00 . A A . 359 LYS HZ2  1 1 
        9 15171 1 1  29 LYS HZ3  H   8.408   2.339  13.012 1.00 . A A . 359 LYS HZ3  1 1 
        9 15172 1 1  29 LYS N    N  11.210   5.355   6.680 1.00 . A A . 359 LYS N    1 1 
        9 15173 1 1  29 LYS NZ   N   7.602   2.390  12.354 1.00 . A A . 359 LYS NZ   1 1 
        9 15174 1 1  29 LYS O    O   8.333   7.122   7.627 1.00 . A A . 359 LYS O    1 1 
        9 15175 1 1  30 GLU C    C   9.646   9.800   7.019 1.00 . A A . 360 GLU C    1 1 
        9 15176 1 1  30 GLU CA   C  10.157   9.093   8.270 1.00 . A A . 360 GLU CA   1 1 
        9 15177 1 1  30 GLU CB   C  11.394   9.780   8.818 1.00 . A A . 360 GLU CB   1 1 
        9 15178 1 1  30 GLU CD   C  13.242   9.668  10.523 1.00 . A A . 360 GLU CD   1 1 
        9 15179 1 1  30 GLU CG   C  12.142   8.914   9.815 1.00 . A A . 360 GLU CG   1 1 
        9 15180 1 1  30 GLU H    H  11.395   7.401   8.025 1.00 . A A . 360 GLU H    1 1 
        9 15181 1 1  30 GLU HA   H   9.385   9.114   9.020 1.00 . A A . 360 GLU HA   1 1 
        9 15182 1 1  30 GLU HB2  H  12.058  10.021   8.001 1.00 . A A . 360 GLU HB2  1 1 
        9 15183 1 1  30 GLU HB3  H  11.097  10.691   9.315 1.00 . A A . 360 GLU HB3  1 1 
        9 15184 1 1  30 GLU HG2  H  11.438   8.535  10.546 1.00 . A A . 360 GLU HG2  1 1 
        9 15185 1 1  30 GLU HG3  H  12.582   8.083   9.282 1.00 . A A . 360 GLU HG3  1 1 
        9 15186 1 1  30 GLU N    N  10.464   7.702   7.991 1.00 . A A . 360 GLU N    1 1 
        9 15187 1 1  30 GLU O    O   8.643  10.511   7.065 1.00 . A A . 360 GLU O    1 1 
        9 15188 1 1  30 GLU OE1  O  14.293   9.920   9.903 1.00 . A A . 360 GLU OE1  1 1 
        9 15189 1 1  30 GLU OE2  O  13.060  10.010  11.709 1.00 . A A . 360 GLU OE2  1 1 
        9 15190 1 1  31 SER C    C   8.720   9.371   4.034 1.00 . A A . 361 SER C    1 1 
        9 15191 1 1  31 SER CA   C   9.912  10.134   4.619 1.00 . A A . 361 SER CA   1 1 
        9 15192 1 1  31 SER CB   C  11.095  10.082   3.654 1.00 . A A . 361 SER CB   1 1 
        9 15193 1 1  31 SER H    H  11.121   8.995   5.929 1.00 . A A . 361 SER H    1 1 
        9 15194 1 1  31 SER HA   H   9.628  11.162   4.780 1.00 . A A . 361 SER HA   1 1 
        9 15195 1 1  31 SER HB2  H  11.472   9.073   3.620 1.00 . A A . 361 SER HB2  1 1 
        9 15196 1 1  31 SER HB3  H  10.784  10.374   2.668 1.00 . A A . 361 SER HB3  1 1 
        9 15197 1 1  31 SER HG   H  12.658  10.484   4.772 1.00 . A A . 361 SER HG   1 1 
        9 15198 1 1  31 SER N    N  10.316   9.567   5.898 1.00 . A A . 361 SER N    1 1 
        9 15199 1 1  31 SER O    O   8.239   9.687   2.946 1.00 . A A . 361 SER O    1 1 
        9 15200 1 1  31 SER OG   O  12.147  10.933   4.082 1.00 . A A . 361 SER OG   1 1 
        9 15201 1 1  32 LYS C    C   7.479   6.805   3.047 1.00 . A A . 362 LYS C    1 1 
        9 15202 1 1  32 LYS CA   C   7.161   7.497   4.365 1.00 . A A . 362 LYS CA   1 1 
        9 15203 1 1  32 LYS CB   C   5.851   8.267   4.272 1.00 . A A . 362 LYS CB   1 1 
        9 15204 1 1  32 LYS CD   C   5.499   7.889   6.726 1.00 . A A . 362 LYS CD   1 1 
        9 15205 1 1  32 LYS CE   C   5.199   8.544   8.062 1.00 . A A . 362 LYS CE   1 1 
        9 15206 1 1  32 LYS CG   C   5.441   8.892   5.586 1.00 . A A . 362 LYS CG   1 1 
        9 15207 1 1  32 LYS H    H   8.684   8.203   5.652 1.00 . A A . 362 LYS H    1 1 
        9 15208 1 1  32 LYS HA   H   7.053   6.739   5.128 1.00 . A A . 362 LYS HA   1 1 
        9 15209 1 1  32 LYS HB2  H   5.957   9.053   3.539 1.00 . A A . 362 LYS HB2  1 1 
        9 15210 1 1  32 LYS HB3  H   5.069   7.591   3.957 1.00 . A A . 362 LYS HB3  1 1 
        9 15211 1 1  32 LYS HD2  H   4.770   7.113   6.544 1.00 . A A . 362 LYS HD2  1 1 
        9 15212 1 1  32 LYS HD3  H   6.489   7.458   6.760 1.00 . A A . 362 LYS HD3  1 1 
        9 15213 1 1  32 LYS HE2  H   4.167   8.863   8.067 1.00 . A A . 362 LYS HE2  1 1 
        9 15214 1 1  32 LYS HE3  H   5.352   7.815   8.847 1.00 . A A . 362 LYS HE3  1 1 
        9 15215 1 1  32 LYS HG2  H   6.112   9.701   5.807 1.00 . A A . 362 LYS HG2  1 1 
        9 15216 1 1  32 LYS HG3  H   4.437   9.262   5.497 1.00 . A A . 362 LYS HG3  1 1 
        9 15217 1 1  32 LYS HZ1  H   7.072   9.450   8.296 1.00 . A A . 362 LYS HZ1  1 1 
        9 15218 1 1  32 LYS HZ2  H   5.858  10.120   9.267 1.00 . A A . 362 LYS HZ2  1 1 
        9 15219 1 1  32 LYS HZ3  H   5.903  10.466   7.606 1.00 . A A . 362 LYS HZ3  1 1 
        9 15220 1 1  32 LYS N    N   8.260   8.367   4.782 1.00 . A A . 362 LYS N    1 1 
        9 15221 1 1  32 LYS NZ   N   6.070   9.724   8.324 1.00 . A A . 362 LYS NZ   1 1 
        9 15222 1 1  32 LYS O    O   6.606   6.582   2.212 1.00 . A A . 362 LYS O    1 1 
        9 15223 1 1  33 ILE C    C   9.331   4.290   2.001 1.00 . A A . 363 ILE C    1 1 
        9 15224 1 1  33 ILE CA   C   9.218   5.770   1.713 1.00 . A A . 363 ILE CA   1 1 
        9 15225 1 1  33 ILE CB   C  10.597   6.300   1.295 1.00 . A A . 363 ILE CB   1 1 
        9 15226 1 1  33 ILE CD1  C  11.829   8.438   0.708 1.00 . A A . 363 ILE CD1  1 1 
        9 15227 1 1  33 ILE CG1  C  10.491   7.743   0.814 1.00 . A A . 363 ILE CG1  1 1 
        9 15228 1 1  33 ILE CG2  C  11.197   5.409   0.224 1.00 . A A . 363 ILE CG2  1 1 
        9 15229 1 1  33 ILE H    H   9.376   6.653   3.614 1.00 . A A . 363 ILE H    1 1 
        9 15230 1 1  33 ILE HA   H   8.520   5.932   0.906 1.00 . A A . 363 ILE HA   1 1 
        9 15231 1 1  33 ILE HB   H  11.247   6.263   2.158 1.00 . A A . 363 ILE HB   1 1 
        9 15232 1 1  33 ILE HD11 H  12.264   8.522   1.696 1.00 . A A . 363 ILE HD11 1 1 
        9 15233 1 1  33 ILE HD12 H  11.690   9.423   0.289 1.00 . A A . 363 ILE HD12 1 1 
        9 15234 1 1  33 ILE HD13 H  12.485   7.862   0.073 1.00 . A A . 363 ILE HD13 1 1 
        9 15235 1 1  33 ILE HG12 H  10.031   7.760  -0.162 1.00 . A A . 363 ILE HG12 1 1 
        9 15236 1 1  33 ILE HG13 H   9.881   8.302   1.508 1.00 . A A . 363 ILE HG13 1 1 
        9 15237 1 1  33 ILE HG21 H  11.488   4.467   0.663 1.00 . A A . 363 ILE HG21 1 1 
        9 15238 1 1  33 ILE HG22 H  12.061   5.889  -0.208 1.00 . A A . 363 ILE HG22 1 1 
        9 15239 1 1  33 ILE HG23 H  10.456   5.226  -0.550 1.00 . A A . 363 ILE HG23 1 1 
        9 15240 1 1  33 ILE N    N   8.739   6.457   2.891 1.00 . A A . 363 ILE N    1 1 
        9 15241 1 1  33 ILE O    O   9.921   3.897   3.005 1.00 . A A . 363 ILE O    1 1 
        9 15242 1 1  34 PHE C    C   9.140   1.350   0.000 1.00 . A A . 364 PHE C    1 1 
        9 15243 1 1  34 PHE CA   C   8.839   2.042   1.322 1.00 . A A . 364 PHE CA   1 1 
        9 15244 1 1  34 PHE CB   C   7.522   1.525   1.917 1.00 . A A . 364 PHE CB   1 1 
        9 15245 1 1  34 PHE CD1  C   5.606   2.627   0.782 1.00 . A A . 364 PHE CD1  1 1 
        9 15246 1 1  34 PHE CD2  C   6.076   0.362   0.246 1.00 . A A . 364 PHE CD2  1 1 
        9 15247 1 1  34 PHE CE1  C   4.541   2.619  -0.100 1.00 . A A . 364 PHE CE1  1 1 
        9 15248 1 1  34 PHE CE2  C   5.018   0.341  -0.636 1.00 . A A . 364 PHE CE2  1 1 
        9 15249 1 1  34 PHE CG   C   6.377   1.505   0.960 1.00 . A A . 364 PHE CG   1 1 
        9 15250 1 1  34 PHE CZ   C   4.247   1.469  -0.810 1.00 . A A . 364 PHE CZ   1 1 
        9 15251 1 1  34 PHE H    H   8.360   3.834   0.316 1.00 . A A . 364 PHE H    1 1 
        9 15252 1 1  34 PHE HA   H   9.641   1.829   2.016 1.00 . A A . 364 PHE HA   1 1 
        9 15253 1 1  34 PHE HB2  H   7.663   0.526   2.266 1.00 . A A . 364 PHE HB2  1 1 
        9 15254 1 1  34 PHE HB3  H   7.241   2.144   2.755 1.00 . A A . 364 PHE HB3  1 1 
        9 15255 1 1  34 PHE HD1  H   5.851   3.516   1.338 1.00 . A A . 364 PHE HD1  1 1 
        9 15256 1 1  34 PHE HD2  H   6.682  -0.521   0.385 1.00 . A A . 364 PHE HD2  1 1 
        9 15257 1 1  34 PHE HE1  H   3.942   3.508  -0.233 1.00 . A A . 364 PHE HE1  1 1 
        9 15258 1 1  34 PHE HE2  H   4.792  -0.559  -1.189 1.00 . A A . 364 PHE HE2  1 1 
        9 15259 1 1  34 PHE HZ   H   3.421   1.454  -1.504 1.00 . A A . 364 PHE HZ   1 1 
        9 15260 1 1  34 PHE N    N   8.789   3.471   1.126 1.00 . A A . 364 PHE N    1 1 
        9 15261 1 1  34 PHE O    O   8.738   1.813  -1.070 1.00 . A A . 364 PHE O    1 1 
        9 15262 1 1  35 ARG C    C   9.268  -1.773  -1.028 1.00 . A A . 365 ARG C    1 1 
        9 15263 1 1  35 ARG CA   C  10.165  -0.556  -1.064 1.00 . A A . 365 ARG CA   1 1 
        9 15264 1 1  35 ARG CB   C  11.605  -1.033  -0.992 1.00 . A A . 365 ARG CB   1 1 
        9 15265 1 1  35 ARG CD   C  12.687  -0.807  -3.214 1.00 . A A . 365 ARG CD   1 1 
        9 15266 1 1  35 ARG CG   C  12.068  -1.763  -2.231 1.00 . A A . 365 ARG CG   1 1 
        9 15267 1 1  35 ARG CZ   C  14.980   0.135  -3.329 1.00 . A A . 365 ARG CZ   1 1 
        9 15268 1 1  35 ARG H    H  10.255   0.009   0.956 1.00 . A A . 365 ARG H    1 1 
        9 15269 1 1  35 ARG HA   H  10.004   0.016  -1.977 1.00 . A A . 365 ARG HA   1 1 
        9 15270 1 1  35 ARG HB2  H  12.246  -0.179  -0.841 1.00 . A A . 365 ARG HB2  1 1 
        9 15271 1 1  35 ARG HB3  H  11.706  -1.700  -0.149 1.00 . A A . 365 ARG HB3  1 1 
        9 15272 1 1  35 ARG HD2  H  12.923  -1.346  -4.112 1.00 . A A . 365 ARG HD2  1 1 
        9 15273 1 1  35 ARG HD3  H  11.976  -0.026  -3.436 1.00 . A A . 365 ARG HD3  1 1 
        9 15274 1 1  35 ARG HE   H  13.888  -0.029  -1.679 1.00 . A A . 365 ARG HE   1 1 
        9 15275 1 1  35 ARG HG2  H  12.804  -2.495  -1.952 1.00 . A A . 365 ARG HG2  1 1 
        9 15276 1 1  35 ARG HG3  H  11.226  -2.251  -2.695 1.00 . A A . 365 ARG HG3  1 1 
        9 15277 1 1  35 ARG HH11 H  14.332  -0.624  -5.087 1.00 . A A . 365 ARG HH11 1 1 
        9 15278 1 1  35 ARG HH12 H  15.912   0.111  -5.128 1.00 . A A . 365 ARG HH12 1 1 
        9 15279 1 1  35 ARG HH21 H  15.916   0.919  -1.709 1.00 . A A . 365 ARG HH21 1 1 
        9 15280 1 1  35 ARG HH22 H  16.814   1.000  -3.206 1.00 . A A . 365 ARG HH22 1 1 
        9 15281 1 1  35 ARG N    N   9.880   0.270   0.082 1.00 . A A . 365 ARG N    1 1 
        9 15282 1 1  35 ARG NE   N  13.895  -0.204  -2.646 1.00 . A A . 365 ARG NE   1 1 
        9 15283 1 1  35 ARG NH1  N  15.078  -0.145  -4.617 1.00 . A A . 365 ARG NH1  1 1 
        9 15284 1 1  35 ARG NH2  N  15.981   0.729  -2.701 1.00 . A A . 365 ARG NH2  1 1 
        9 15285 1 1  35 ARG O    O   9.072  -2.357   0.038 1.00 . A A . 365 ARG O    1 1 
        9 15286 1 1  36 ILE C    C   9.173  -4.457  -2.581 1.00 . A A . 366 ILE C    1 1 
        9 15287 1 1  36 ILE CA   C   8.101  -3.454  -2.233 1.00 . A A . 366 ILE CA   1 1 
        9 15288 1 1  36 ILE CB   C   6.939  -3.474  -3.231 1.00 . A A . 366 ILE CB   1 1 
        9 15289 1 1  36 ILE CD1  C   4.678  -2.379  -3.600 1.00 . A A . 366 ILE CD1  1 1 
        9 15290 1 1  36 ILE CG1  C   5.757  -2.719  -2.617 1.00 . A A . 366 ILE CG1  1 1 
        9 15291 1 1  36 ILE CG2  C   6.559  -4.904  -3.595 1.00 . A A . 366 ILE CG2  1 1 
        9 15292 1 1  36 ILE H    H   8.746  -1.586  -2.959 1.00 . A A . 366 ILE H    1 1 
        9 15293 1 1  36 ILE HA   H   7.714  -3.689  -1.247 1.00 . A A . 366 ILE HA   1 1 
        9 15294 1 1  36 ILE HB   H   7.252  -2.966  -4.130 1.00 . A A . 366 ILE HB   1 1 
        9 15295 1 1  36 ILE HD11 H   5.092  -1.731  -4.359 1.00 . A A . 366 ILE HD11 1 1 
        9 15296 1 1  36 ILE HD12 H   3.875  -1.870  -3.085 1.00 . A A . 366 ILE HD12 1 1 
        9 15297 1 1  36 ILE HD13 H   4.302  -3.281  -4.057 1.00 . A A . 366 ILE HD13 1 1 
        9 15298 1 1  36 ILE HG12 H   5.316  -3.324  -1.842 1.00 . A A . 366 ILE HG12 1 1 
        9 15299 1 1  36 ILE HG13 H   6.111  -1.791  -2.183 1.00 . A A . 366 ILE HG13 1 1 
        9 15300 1 1  36 ILE HG21 H   6.502  -5.504  -2.698 1.00 . A A . 366 ILE HG21 1 1 
        9 15301 1 1  36 ILE HG22 H   7.305  -5.328  -4.265 1.00 . A A . 366 ILE HG22 1 1 
        9 15302 1 1  36 ILE HG23 H   5.599  -4.906  -4.089 1.00 . A A . 366 ILE HG23 1 1 
        9 15303 1 1  36 ILE N    N   8.722  -2.166  -2.157 1.00 . A A . 366 ILE N    1 1 
        9 15304 1 1  36 ILE O    O   9.679  -4.509  -3.701 1.00 . A A . 366 ILE O    1 1 
        9 15305 1 1  37 VAL C    C  10.416  -7.305  -2.463 1.00 . A A . 367 VAL C    1 1 
        9 15306 1 1  37 VAL CA   C  10.716  -6.055  -1.650 1.00 . A A . 367 VAL CA   1 1 
        9 15307 1 1  37 VAL CB   C  11.180  -6.414  -0.235 1.00 . A A . 367 VAL CB   1 1 
        9 15308 1 1  37 VAL CG1  C  12.343  -7.376  -0.274 1.00 . A A . 367 VAL CG1  1 1 
        9 15309 1 1  37 VAL CG2  C  11.547  -5.149   0.525 1.00 . A A . 367 VAL CG2  1 1 
        9 15310 1 1  37 VAL H    H   9.009  -5.193  -0.755 1.00 . A A . 367 VAL H    1 1 
        9 15311 1 1  37 VAL HA   H  11.507  -5.503  -2.135 1.00 . A A . 367 VAL HA   1 1 
        9 15312 1 1  37 VAL HB   H  10.361  -6.891   0.279 1.00 . A A . 367 VAL HB   1 1 
        9 15313 1 1  37 VAL HG11 H  12.024  -8.293  -0.754 1.00 . A A . 367 VAL HG11 1 1 
        9 15314 1 1  37 VAL HG12 H  12.666  -7.585   0.738 1.00 . A A . 367 VAL HG12 1 1 
        9 15315 1 1  37 VAL HG13 H  13.153  -6.936  -0.832 1.00 . A A . 367 VAL HG13 1 1 
        9 15316 1 1  37 VAL HG21 H  12.324  -4.618  -0.010 1.00 . A A . 367 VAL HG21 1 1 
        9 15317 1 1  37 VAL HG22 H  11.902  -5.411   1.509 1.00 . A A . 367 VAL HG22 1 1 
        9 15318 1 1  37 VAL HG23 H  10.675  -4.513   0.612 1.00 . A A . 367 VAL HG23 1 1 
        9 15319 1 1  37 VAL N    N   9.553  -5.200  -1.577 1.00 . A A . 367 VAL N    1 1 
        9 15320 1 1  37 VAL O    O  11.217  -7.737  -3.293 1.00 . A A . 367 VAL O    1 1 
        9 15321 1 1  38 ASP C    C   7.272  -8.781  -3.256 1.00 . A A . 368 ASP C    1 1 
        9 15322 1 1  38 ASP CA   C   8.758  -8.964  -3.029 1.00 . A A . 368 ASP CA   1 1 
        9 15323 1 1  38 ASP CB   C   9.045 -10.301  -2.368 1.00 . A A . 368 ASP CB   1 1 
        9 15324 1 1  38 ASP CG   C   8.795 -11.478  -3.288 1.00 . A A . 368 ASP CG   1 1 
        9 15325 1 1  38 ASP H    H   8.699  -7.519  -1.499 1.00 . A A . 368 ASP H    1 1 
        9 15326 1 1  38 ASP HA   H   9.260  -8.926  -3.983 1.00 . A A . 368 ASP HA   1 1 
        9 15327 1 1  38 ASP HB2  H  10.079 -10.313  -2.084 1.00 . A A . 368 ASP HB2  1 1 
        9 15328 1 1  38 ASP HB3  H   8.430 -10.407  -1.486 1.00 . A A . 368 ASP HB3  1 1 
        9 15329 1 1  38 ASP N    N   9.252  -7.863  -2.229 1.00 . A A . 368 ASP N    1 1 
        9 15330 1 1  38 ASP O    O   6.441  -9.178  -2.443 1.00 . A A . 368 ASP O    1 1 
        9 15331 1 1  38 ASP OD1  O   7.623 -11.688  -3.668 1.00 . A A . 368 ASP OD1  1 1 
        9 15332 1 1  38 ASP OD2  O   9.753 -12.192  -3.635 1.00 . A A . 368 ASP OD2  1 1 
        9 15333 1 1  39 PRO C    C   4.677  -8.995  -4.883 1.00 . A A . 369 PRO C    1 1 
        9 15334 1 1  39 PRO CA   C   5.578  -7.781  -4.746 1.00 . A A . 369 PRO CA   1 1 
        9 15335 1 1  39 PRO CB   C   5.754  -7.076  -6.097 1.00 . A A . 369 PRO CB   1 1 
        9 15336 1 1  39 PRO CD   C   7.925  -7.678  -5.350 1.00 . A A . 369 PRO CD   1 1 
        9 15337 1 1  39 PRO CG   C   7.103  -7.473  -6.574 1.00 . A A . 369 PRO CG   1 1 
        9 15338 1 1  39 PRO HA   H   5.141  -7.097  -4.036 1.00 . A A . 369 PRO HA   1 1 
        9 15339 1 1  39 PRO HB2  H   4.990  -7.400  -6.778 1.00 . A A . 369 PRO HB2  1 1 
        9 15340 1 1  39 PRO HB3  H   5.688  -6.007  -5.957 1.00 . A A . 369 PRO HB3  1 1 
        9 15341 1 1  39 PRO HD2  H   8.674  -8.437  -5.510 1.00 . A A . 369 PRO HD2  1 1 
        9 15342 1 1  39 PRO HD3  H   8.378  -6.751  -5.040 1.00 . A A . 369 PRO HD3  1 1 
        9 15343 1 1  39 PRO HG2  H   7.043  -8.389  -7.140 1.00 . A A . 369 PRO HG2  1 1 
        9 15344 1 1  39 PRO HG3  H   7.522  -6.677  -7.170 1.00 . A A . 369 PRO HG3  1 1 
        9 15345 1 1  39 PRO N    N   6.948  -8.132  -4.367 1.00 . A A . 369 PRO N    1 1 
        9 15346 1 1  39 PRO O    O   3.483  -8.931  -4.599 1.00 . A A . 369 PRO O    1 1 
        9 15347 1 1  40 ASN C    C   4.122 -11.834  -4.059 1.00 . A A . 370 ASN C    1 1 
        9 15348 1 1  40 ASN CA   C   4.525 -11.348  -5.436 1.00 . A A . 370 ASN CA   1 1 
        9 15349 1 1  40 ASN CB   C   5.406 -12.381  -6.112 1.00 . A A . 370 ASN CB   1 1 
        9 15350 1 1  40 ASN CG   C   4.601 -13.477  -6.786 1.00 . A A . 370 ASN CG   1 1 
        9 15351 1 1  40 ASN H    H   6.215 -10.087  -5.519 1.00 . A A . 370 ASN H    1 1 
        9 15352 1 1  40 ASN HA   H   3.643 -11.170  -6.034 1.00 . A A . 370 ASN HA   1 1 
        9 15353 1 1  40 ASN HB2  H   6.018 -11.884  -6.844 1.00 . A A . 370 ASN HB2  1 1 
        9 15354 1 1  40 ASN HB3  H   6.047 -12.837  -5.369 1.00 . A A . 370 ASN HB3  1 1 
        9 15355 1 1  40 ASN HD21 H   4.775 -14.637  -5.183 1.00 . A A . 370 ASN HD21 1 1 
        9 15356 1 1  40 ASN HD22 H   3.874 -15.296  -6.499 1.00 . A A . 370 ASN HD22 1 1 
        9 15357 1 1  40 ASN N    N   5.259 -10.103  -5.303 1.00 . A A . 370 ASN N    1 1 
        9 15358 1 1  40 ASN ND2  N   4.396 -14.580  -6.088 1.00 . A A . 370 ASN ND2  1 1 
        9 15359 1 1  40 ASN O    O   2.986 -12.246  -3.821 1.00 . A A . 370 ASN O    1 1 
        9 15360 1 1  40 ASN OD1  O   4.182 -13.339  -7.937 1.00 . A A . 370 ASN OD1  1 1 
        9 15361 1 1  41 GLY C    C   3.865 -11.128  -1.132 1.00 . A A . 371 GLY C    1 1 
        9 15362 1 1  41 GLY CA   C   4.842 -12.085  -1.773 1.00 . A A . 371 GLY CA   1 1 
        9 15363 1 1  41 GLY H    H   5.991 -11.492  -3.446 1.00 . A A . 371 GLY H    1 1 
        9 15364 1 1  41 GLY HA2  H   4.462 -13.086  -1.697 1.00 . A A . 371 GLY HA2  1 1 
        9 15365 1 1  41 GLY HA3  H   5.779 -12.030  -1.239 1.00 . A A . 371 GLY HA3  1 1 
        9 15366 1 1  41 GLY N    N   5.081 -11.766  -3.156 1.00 . A A . 371 GLY N    1 1 
        9 15367 1 1  41 GLY O    O   3.047 -11.521  -0.304 1.00 . A A . 371 GLY O    1 1 
        9 15368 1 1  42 LEU C    C   1.721  -8.905  -1.338 1.00 . A A . 372 LEU C    1 1 
        9 15369 1 1  42 LEU CA   C   3.175  -8.815  -0.906 1.00 . A A . 372 LEU CA   1 1 
        9 15370 1 1  42 LEU CB   C   3.770  -7.447  -1.268 1.00 . A A . 372 LEU CB   1 1 
        9 15371 1 1  42 LEU CD1  C   2.110  -5.856  -0.231 1.00 . A A . 372 LEU CD1  1 1 
        9 15372 1 1  42 LEU CD2  C   3.925  -6.839   1.146 1.00 . A A . 372 LEU CD2  1 1 
        9 15373 1 1  42 LEU CG   C   3.550  -6.337  -0.236 1.00 . A A . 372 LEU CG   1 1 
        9 15374 1 1  42 LEU H    H   4.491  -9.661  -2.333 1.00 . A A . 372 LEU H    1 1 
        9 15375 1 1  42 LEU HA   H   3.240  -8.962   0.166 1.00 . A A . 372 LEU HA   1 1 
        9 15376 1 1  42 LEU HB2  H   4.834  -7.570  -1.409 1.00 . A A . 372 LEU HB2  1 1 
        9 15377 1 1  42 LEU HB3  H   3.337  -7.125  -2.204 1.00 . A A . 372 LEU HB3  1 1 
        9 15378 1 1  42 LEU HD11 H   1.463  -6.666   0.075 1.00 . A A . 372 LEU HD11 1 1 
        9 15379 1 1  42 LEU HD12 H   1.836  -5.529  -1.225 1.00 . A A . 372 LEU HD12 1 1 
        9 15380 1 1  42 LEU HD13 H   2.010  -5.032   0.461 1.00 . A A . 372 LEU HD13 1 1 
        9 15381 1 1  42 LEU HD21 H   3.300  -7.681   1.406 1.00 . A A . 372 LEU HD21 1 1 
        9 15382 1 1  42 LEU HD22 H   3.781  -6.049   1.868 1.00 . A A . 372 LEU HD22 1 1 
        9 15383 1 1  42 LEU HD23 H   4.961  -7.147   1.149 1.00 . A A . 372 LEU HD23 1 1 
        9 15384 1 1  42 LEU HG   H   4.191  -5.496  -0.475 1.00 . A A . 372 LEU HG   1 1 
        9 15385 1 1  42 LEU N    N   3.936  -9.874  -1.546 1.00 . A A . 372 LEU N    1 1 
        9 15386 1 1  42 LEU O    O   0.800  -8.712  -0.549 1.00 . A A . 372 LEU O    1 1 
        9 15387 1 1  43 ALA C    C  -0.524 -10.552  -2.586 1.00 . A A . 373 ALA C    1 1 
        9 15388 1 1  43 ALA CA   C   0.202  -9.349  -3.163 1.00 . A A . 373 ALA CA   1 1 
        9 15389 1 1  43 ALA CB   C   0.298  -9.473  -4.656 1.00 . A A . 373 ALA CB   1 1 
        9 15390 1 1  43 ALA H    H   2.310  -9.365  -3.181 1.00 . A A . 373 ALA H    1 1 
        9 15391 1 1  43 ALA HA   H  -0.354  -8.455  -2.932 1.00 . A A . 373 ALA HA   1 1 
        9 15392 1 1  43 ALA HB1  H   0.851 -10.367  -4.900 1.00 . A A . 373 ALA HB1  1 1 
        9 15393 1 1  43 ALA HB2  H   0.817  -8.609  -5.051 1.00 . A A . 373 ALA HB2  1 1 
        9 15394 1 1  43 ALA HB3  H  -0.699  -9.531  -5.079 1.00 . A A . 373 ALA HB3  1 1 
        9 15395 1 1  43 ALA N    N   1.530  -9.221  -2.601 1.00 . A A . 373 ALA N    1 1 
        9 15396 1 1  43 ALA O    O  -1.748 -10.550  -2.457 1.00 . A A . 373 ALA O    1 1 
        9 15397 1 1  44 ARG C    C  -0.869 -12.347  -0.234 1.00 . A A . 374 ARG C    1 1 
        9 15398 1 1  44 ARG CA   C  -0.337 -12.753  -1.603 1.00 . A A . 374 ARG CA   1 1 
        9 15399 1 1  44 ARG CB   C   0.695 -13.884  -1.506 1.00 . A A . 374 ARG CB   1 1 
        9 15400 1 1  44 ARG CD   C   2.279 -15.221  -0.104 1.00 . A A . 374 ARG CD   1 1 
        9 15401 1 1  44 ARG CG   C   1.241 -14.113  -0.117 1.00 . A A . 374 ARG CG   1 1 
        9 15402 1 1  44 ARG CZ   C   4.318 -15.771  -1.391 1.00 . A A . 374 ARG CZ   1 1 
        9 15403 1 1  44 ARG H    H   1.199 -11.560  -2.427 1.00 . A A . 374 ARG H    1 1 
        9 15404 1 1  44 ARG HA   H  -1.166 -13.085  -2.203 1.00 . A A . 374 ARG HA   1 1 
        9 15405 1 1  44 ARG HB2  H   0.238 -14.802  -1.843 1.00 . A A . 374 ARG HB2  1 1 
        9 15406 1 1  44 ARG HB3  H   1.522 -13.650  -2.152 1.00 . A A . 374 ARG HB3  1 1 
        9 15407 1 1  44 ARG HD2  H   2.622 -15.370   0.909 1.00 . A A . 374 ARG HD2  1 1 
        9 15408 1 1  44 ARG HD3  H   1.824 -16.130  -0.469 1.00 . A A . 374 ARG HD3  1 1 
        9 15409 1 1  44 ARG HE   H   3.523 -13.947  -1.210 1.00 . A A . 374 ARG HE   1 1 
        9 15410 1 1  44 ARG HG2  H   1.696 -13.200   0.237 1.00 . A A . 374 ARG HG2  1 1 
        9 15411 1 1  44 ARG HG3  H   0.425 -14.379   0.521 1.00 . A A . 374 ARG HG3  1 1 
        9 15412 1 1  44 ARG HH11 H   3.478 -17.361  -0.459 1.00 . A A . 374 ARG HH11 1 1 
        9 15413 1 1  44 ARG HH12 H   4.903 -17.710  -1.391 1.00 . A A . 374 ARG HH12 1 1 
        9 15414 1 1  44 ARG HH21 H   5.410 -14.413  -2.430 1.00 . A A . 374 ARG HH21 1 1 
        9 15415 1 1  44 ARG HH22 H   5.994 -16.046  -2.506 1.00 . A A . 374 ARG HH22 1 1 
        9 15416 1 1  44 ARG N    N   0.237 -11.586  -2.244 1.00 . A A . 374 ARG N    1 1 
        9 15417 1 1  44 ARG NE   N   3.424 -14.887  -0.950 1.00 . A A . 374 ARG NE   1 1 
        9 15418 1 1  44 ARG NH1  N   4.225 -17.047  -1.050 1.00 . A A . 374 ARG NH1  1 1 
        9 15419 1 1  44 ARG NH2  N   5.321 -15.374  -2.167 1.00 . A A . 374 ARG NH2  1 1 
        9 15420 1 1  44 ARG O    O  -1.884 -12.857   0.222 1.00 . A A . 374 ARG O    1 1 
        9 15421 1 1  45 LEU C    C  -1.961 -10.059   1.392 1.00 . A A . 375 LEU C    1 1 
        9 15422 1 1  45 LEU CA   C  -0.657 -10.798   1.639 1.00 . A A . 375 LEU CA   1 1 
        9 15423 1 1  45 LEU CB   C   0.382  -9.805   2.165 1.00 . A A . 375 LEU CB   1 1 
        9 15424 1 1  45 LEU CD1  C   1.846 -11.742   2.838 1.00 . A A . 375 LEU CD1  1 1 
        9 15425 1 1  45 LEU CD2  C   2.621  -9.409   3.128 1.00 . A A . 375 LEU CD2  1 1 
        9 15426 1 1  45 LEU CG   C   1.419 -10.327   3.155 1.00 . A A . 375 LEU CG   1 1 
        9 15427 1 1  45 LEU H    H   0.647 -11.064  -0.009 1.00 . A A . 375 LEU H    1 1 
        9 15428 1 1  45 LEU HA   H  -0.819 -11.586   2.368 1.00 . A A . 375 LEU HA   1 1 
        9 15429 1 1  45 LEU HB2  H   0.911  -9.400   1.318 1.00 . A A . 375 LEU HB2  1 1 
        9 15430 1 1  45 LEU HB3  H  -0.151  -8.999   2.644 1.00 . A A . 375 LEU HB3  1 1 
        9 15431 1 1  45 LEU HD11 H   2.492 -12.101   3.626 1.00 . A A . 375 LEU HD11 1 1 
        9 15432 1 1  45 LEU HD12 H   2.380 -11.750   1.901 1.00 . A A . 375 LEU HD12 1 1 
        9 15433 1 1  45 LEU HD13 H   0.975 -12.373   2.767 1.00 . A A . 375 LEU HD13 1 1 
        9 15434 1 1  45 LEU HD21 H   3.365  -9.763   3.826 1.00 . A A . 375 LEU HD21 1 1 
        9 15435 1 1  45 LEU HD22 H   2.316  -8.408   3.397 1.00 . A A . 375 LEU HD22 1 1 
        9 15436 1 1  45 LEU HD23 H   3.037  -9.400   2.128 1.00 . A A . 375 LEU HD23 1 1 
        9 15437 1 1  45 LEU HG   H   1.005 -10.312   4.150 1.00 . A A . 375 LEU HG   1 1 
        9 15438 1 1  45 LEU N    N  -0.190 -11.393   0.391 1.00 . A A . 375 LEU N    1 1 
        9 15439 1 1  45 LEU O    O  -2.930 -10.221   2.127 1.00 . A A . 375 LEU O    1 1 
        9 15440 1 1  46 TRP C    C  -4.346  -9.368  -0.232 1.00 . A A . 376 TRP C    1 1 
        9 15441 1 1  46 TRP CA   C  -3.131  -8.463  -0.032 1.00 . A A . 376 TRP CA   1 1 
        9 15442 1 1  46 TRP CB   C  -2.826  -7.665  -1.305 1.00 . A A . 376 TRP CB   1 1 
        9 15443 1 1  46 TRP CD1  C  -4.297  -6.282  -2.879 1.00 . A A . 376 TRP CD1  1 1 
        9 15444 1 1  46 TRP CD2  C  -4.535  -5.755  -0.720 1.00 . A A . 376 TRP CD2  1 1 
        9 15445 1 1  46 TRP CE2  C  -5.386  -4.935  -1.482 1.00 . A A . 376 TRP CE2  1 1 
        9 15446 1 1  46 TRP CE3  C  -4.518  -5.596   0.668 1.00 . A A . 376 TRP CE3  1 1 
        9 15447 1 1  46 TRP CG   C  -3.846  -6.615  -1.636 1.00 . A A . 376 TRP CG   1 1 
        9 15448 1 1  46 TRP CH2  C  -6.172  -3.844   0.448 1.00 . A A . 376 TRP CH2  1 1 
        9 15449 1 1  46 TRP CZ2  C  -6.211  -3.978  -0.909 1.00 . A A . 376 TRP CZ2  1 1 
        9 15450 1 1  46 TRP CZ3  C  -5.335  -4.640   1.237 1.00 . A A . 376 TRP CZ3  1 1 
        9 15451 1 1  46 TRP H    H  -1.149  -9.169  -0.198 1.00 . A A . 376 TRP H    1 1 
        9 15452 1 1  46 TRP HA   H  -3.336  -7.776   0.774 1.00 . A A . 376 TRP HA   1 1 
        9 15453 1 1  46 TRP HB2  H  -1.874  -7.172  -1.189 1.00 . A A . 376 TRP HB2  1 1 
        9 15454 1 1  46 TRP HB3  H  -2.770  -8.349  -2.140 1.00 . A A . 376 TRP HB3  1 1 
        9 15455 1 1  46 TRP HD1  H  -3.965  -6.754  -3.792 1.00 . A A . 376 TRP HD1  1 1 
        9 15456 1 1  46 TRP HE1  H  -5.692  -4.858  -3.552 1.00 . A A . 376 TRP HE1  1 1 
        9 15457 1 1  46 TRP HE3  H  -3.879  -6.203   1.294 1.00 . A A . 376 TRP HE3  1 1 
        9 15458 1 1  46 TRP HH2  H  -6.781  -3.099   0.929 1.00 . A A . 376 TRP HH2  1 1 
        9 15459 1 1  46 TRP HZ2  H  -6.875  -3.368  -1.502 1.00 . A A . 376 TRP HZ2  1 1 
        9 15460 1 1  46 TRP HZ3  H  -5.334  -4.499   2.307 1.00 . A A . 376 TRP HZ3  1 1 
        9 15461 1 1  46 TRP N    N  -1.966  -9.249   0.341 1.00 . A A . 376 TRP N    1 1 
        9 15462 1 1  46 TRP NE1  N  -5.223  -5.275  -2.793 1.00 . A A . 376 TRP NE1  1 1 
        9 15463 1 1  46 TRP O    O  -5.440  -9.077   0.253 1.00 . A A . 376 TRP O    1 1 
        9 15464 1 1  47 GLY C    C  -5.548 -12.155   0.193 1.00 . A A . 377 GLY C    1 1 
        9 15465 1 1  47 GLY CA   C  -5.201 -11.446  -1.103 1.00 . A A . 377 GLY CA   1 1 
        9 15466 1 1  47 GLY H    H  -3.255 -10.641  -1.326 1.00 . A A . 377 GLY H    1 1 
        9 15467 1 1  47 GLY HA2  H  -6.081 -10.931  -1.471 1.00 . A A . 377 GLY HA2  1 1 
        9 15468 1 1  47 GLY HA3  H  -4.891 -12.180  -1.835 1.00 . A A . 377 GLY HA3  1 1 
        9 15469 1 1  47 GLY N    N  -4.139 -10.481  -0.924 1.00 . A A . 377 GLY N    1 1 
        9 15470 1 1  47 GLY O    O  -6.712 -12.411   0.470 1.00 . A A . 377 GLY O    1 1 
        9 15471 1 1  48 ASN C    C  -5.557 -12.183   3.219 1.00 . A A . 378 ASN C    1 1 
        9 15472 1 1  48 ASN CA   C  -4.725 -13.077   2.303 1.00 . A A . 378 ASN CA   1 1 
        9 15473 1 1  48 ASN CB   C  -3.371 -13.365   2.953 1.00 . A A . 378 ASN CB   1 1 
        9 15474 1 1  48 ASN CG   C  -2.909 -14.796   2.756 1.00 . A A . 378 ASN CG   1 1 
        9 15475 1 1  48 ASN H    H  -3.620 -12.263   0.690 1.00 . A A . 378 ASN H    1 1 
        9 15476 1 1  48 ASN HA   H  -5.241 -14.006   2.155 1.00 . A A . 378 ASN HA   1 1 
        9 15477 1 1  48 ASN HB2  H  -2.637 -12.718   2.507 1.00 . A A . 378 ASN HB2  1 1 
        9 15478 1 1  48 ASN HB3  H  -3.423 -13.163   4.003 1.00 . A A . 378 ASN HB3  1 1 
        9 15479 1 1  48 ASN HD21 H  -1.777 -14.222   1.245 1.00 . A A . 378 ASN HD21 1 1 
        9 15480 1 1  48 ASN HD22 H  -1.727 -15.917   1.618 1.00 . A A . 378 ASN HD22 1 1 
        9 15481 1 1  48 ASN N    N  -4.532 -12.457   0.992 1.00 . A A . 378 ASN N    1 1 
        9 15482 1 1  48 ASN ND2  N  -2.054 -15.000   1.777 1.00 . A A . 378 ASN ND2  1 1 
        9 15483 1 1  48 ASN O    O  -6.399 -12.661   3.984 1.00 . A A . 378 ASN O    1 1 
        9 15484 1 1  48 ASN OD1  O  -3.299 -15.699   3.493 1.00 . A A . 378 ASN OD1  1 1 
        9 15485 1 1  49 HIS C    C  -7.455  -9.737   3.493 1.00 . A A . 379 HIS C    1 1 
        9 15486 1 1  49 HIS CA   C  -6.003  -9.892   3.939 1.00 . A A . 379 HIS CA   1 1 
        9 15487 1 1  49 HIS CB   C  -5.249  -8.558   3.845 1.00 . A A . 379 HIS CB   1 1 
        9 15488 1 1  49 HIS CD2  C  -6.788  -6.494   4.038 1.00 . A A . 379 HIS CD2  1 1 
        9 15489 1 1  49 HIS CE1  C  -6.266  -5.946   6.073 1.00 . A A . 379 HIS CE1  1 1 
        9 15490 1 1  49 HIS CG   C  -5.902  -7.392   4.529 1.00 . A A . 379 HIS CG   1 1 
        9 15491 1 1  49 HIS H    H  -4.621 -10.579   2.498 1.00 . A A . 379 HIS H    1 1 
        9 15492 1 1  49 HIS HA   H  -5.989 -10.231   4.964 1.00 . A A . 379 HIS HA   1 1 
        9 15493 1 1  49 HIS HB2  H  -4.270  -8.682   4.285 1.00 . A A . 379 HIS HB2  1 1 
        9 15494 1 1  49 HIS HB3  H  -5.127  -8.301   2.805 1.00 . A A . 379 HIS HB3  1 1 
        9 15495 1 1  49 HIS HD2  H  -7.227  -6.494   3.053 1.00 . A A . 379 HIS HD2  1 1 
        9 15496 1 1  49 HIS HE1  H  -6.210  -5.401   7.006 1.00 . A A . 379 HIS HE1  1 1 
        9 15497 1 1  49 HIS HE2  H  -7.406  -4.681   4.886 1.00 . A A . 379 HIS HE2  1 1 
        9 15498 1 1  49 HIS N    N  -5.311 -10.886   3.130 1.00 . A A . 379 HIS N    1 1 
        9 15499 1 1  49 HIS ND1  N  -5.582  -7.046   5.818 1.00 . A A . 379 HIS ND1  1 1 
        9 15500 1 1  49 HIS NE2  N  -7.016  -5.574   5.025 1.00 . A A . 379 HIS NE2  1 1 
        9 15501 1 1  49 HIS O    O  -8.372  -9.784   4.314 1.00 . A A . 379 HIS O    1 1 
        9 15502 1 1  50 LYS C    C  -9.761 -10.643   1.444 1.00 . A A . 380 LYS C    1 1 
        9 15503 1 1  50 LYS CA   C  -9.015  -9.336   1.680 1.00 . A A . 380 LYS CA   1 1 
        9 15504 1 1  50 LYS CB   C  -8.965  -8.531   0.381 1.00 . A A . 380 LYS CB   1 1 
        9 15505 1 1  50 LYS CD   C  -8.388  -6.270  -0.558 1.00 . A A . 380 LYS CD   1 1 
        9 15506 1 1  50 LYS CE   C  -8.554  -6.810  -1.965 1.00 . A A . 380 LYS CE   1 1 
        9 15507 1 1  50 LYS CG   C  -8.020  -7.347   0.443 1.00 . A A . 380 LYS CG   1 1 
        9 15508 1 1  50 LYS H    H  -6.913  -9.608   1.567 1.00 . A A . 380 LYS H    1 1 
        9 15509 1 1  50 LYS HA   H  -9.551  -8.760   2.418 1.00 . A A . 380 LYS HA   1 1 
        9 15510 1 1  50 LYS HB2  H  -8.643  -9.181  -0.420 1.00 . A A . 380 LYS HB2  1 1 
        9 15511 1 1  50 LYS HB3  H  -9.957  -8.165   0.159 1.00 . A A . 380 LYS HB3  1 1 
        9 15512 1 1  50 LYS HD2  H  -9.316  -5.814  -0.252 1.00 . A A . 380 LYS HD2  1 1 
        9 15513 1 1  50 LYS HD3  H  -7.607  -5.522  -0.561 1.00 . A A . 380 LYS HD3  1 1 
        9 15514 1 1  50 LYS HE2  H  -7.649  -7.341  -2.264 1.00 . A A . 380 LYS HE2  1 1 
        9 15515 1 1  50 LYS HE3  H  -9.380  -7.492  -1.961 1.00 . A A . 380 LYS HE3  1 1 
        9 15516 1 1  50 LYS HG2  H  -8.058  -6.925   1.433 1.00 . A A . 380 LYS HG2  1 1 
        9 15517 1 1  50 LYS HG3  H  -7.017  -7.691   0.236 1.00 . A A . 380 LYS HG3  1 1 
        9 15518 1 1  50 LYS HZ1  H  -9.450  -4.996  -2.496 1.00 . A A . 380 LYS HZ1  1 1 
        9 15519 1 1  50 LYS HZ2  H  -9.336  -6.097  -3.772 1.00 . A A . 380 LYS HZ2  1 1 
        9 15520 1 1  50 LYS HZ3  H  -7.955  -5.258  -3.252 1.00 . A A . 380 LYS HZ3  1 1 
        9 15521 1 1  50 LYS N    N  -7.671  -9.575   2.192 1.00 . A A . 380 LYS N    1 1 
        9 15522 1 1  50 LYS NZ   N  -8.839  -5.715  -2.939 1.00 . A A . 380 LYS NZ   1 1 
        9 15523 1 1  50 LYS O    O -10.926 -10.640   1.048 1.00 . A A . 380 LYS O    1 1 
        9 15524 1 1  51 ASN C    C  -9.966 -13.321   0.043 1.00 . A A . 381 ASN C    1 1 
        9 15525 1 1  51 ASN CA   C  -9.623 -13.094   1.519 1.00 . A A . 381 ASN CA   1 1 
        9 15526 1 1  51 ASN CB   C -10.847 -13.327   2.418 1.00 . A A . 381 ASN CB   1 1 
        9 15527 1 1  51 ASN CG   C -11.321 -14.770   2.409 1.00 . A A . 381 ASN CG   1 1 
        9 15528 1 1  51 ASN H    H  -8.170 -11.662   2.071 1.00 . A A . 381 ASN H    1 1 
        9 15529 1 1  51 ASN HA   H  -8.851 -13.797   1.795 1.00 . A A . 381 ASN HA   1 1 
        9 15530 1 1  51 ASN HB2  H -10.594 -13.062   3.433 1.00 . A A . 381 ASN HB2  1 1 
        9 15531 1 1  51 ASN HB3  H -11.657 -12.700   2.080 1.00 . A A . 381 ASN HB3  1 1 
        9 15532 1 1  51 ASN HD21 H -13.170 -14.183   2.833 1.00 . A A . 381 ASN HD21 1 1 
        9 15533 1 1  51 ASN HD22 H -12.944 -15.886   2.651 1.00 . A A . 381 ASN HD22 1 1 
        9 15534 1 1  51 ASN N    N  -9.079 -11.751   1.720 1.00 . A A . 381 ASN N    1 1 
        9 15535 1 1  51 ASN ND2  N -12.607 -14.967   2.657 1.00 . A A . 381 ASN ND2  1 1 
        9 15536 1 1  51 ASN O    O -11.088 -13.692  -0.306 1.00 . A A . 381 ASN O    1 1 
        9 15537 1 1  51 ASN OD1  O -10.535 -15.698   2.198 1.00 . A A . 381 ASN OD1  1 1 
        9 15538 1 1  52 ARG C    C  -8.085 -14.195  -2.798 1.00 . A A . 382 ARG C    1 1 
        9 15539 1 1  52 ARG CA   C  -9.166 -13.280  -2.256 1.00 . A A . 382 ARG CA   1 1 
        9 15540 1 1  52 ARG CB   C  -9.097 -11.960  -3.021 1.00 . A A . 382 ARG CB   1 1 
        9 15541 1 1  52 ARG CD   C -11.433 -11.232  -2.504 1.00 . A A . 382 ARG CD   1 1 
        9 15542 1 1  52 ARG CG   C  -9.968 -10.864  -2.446 1.00 . A A . 382 ARG CG   1 1 
        9 15543 1 1  52 ARG CZ   C -13.266 -10.339  -1.121 1.00 . A A . 382 ARG CZ   1 1 
        9 15544 1 1  52 ARG H    H  -8.120 -12.760  -0.492 1.00 . A A . 382 ARG H    1 1 
        9 15545 1 1  52 ARG HA   H -10.132 -13.736  -2.415 1.00 . A A . 382 ARG HA   1 1 
        9 15546 1 1  52 ARG HB2  H  -8.080 -11.615  -3.035 1.00 . A A . 382 ARG HB2  1 1 
        9 15547 1 1  52 ARG HB3  H  -9.409 -12.141  -4.036 1.00 . A A . 382 ARG HB3  1 1 
        9 15548 1 1  52 ARG HD2  H -11.698 -11.428  -3.532 1.00 . A A . 382 ARG HD2  1 1 
        9 15549 1 1  52 ARG HD3  H -11.594 -12.122  -1.914 1.00 . A A . 382 ARG HD3  1 1 
        9 15550 1 1  52 ARG HE   H -12.074  -9.236  -2.302 1.00 . A A . 382 ARG HE   1 1 
        9 15551 1 1  52 ARG HG2  H  -9.690 -10.705  -1.415 1.00 . A A . 382 ARG HG2  1 1 
        9 15552 1 1  52 ARG HG3  H  -9.810  -9.955  -3.009 1.00 . A A . 382 ARG HG3  1 1 
        9 15553 1 1  52 ARG HH11 H -12.994 -12.343  -0.969 1.00 . A A . 382 ARG HH11 1 1 
        9 15554 1 1  52 ARG HH12 H -14.283 -11.697  -0.004 1.00 . A A . 382 ARG HH12 1 1 
        9 15555 1 1  52 ARG HH21 H -13.757  -8.372  -1.026 1.00 . A A . 382 ARG HH21 1 1 
        9 15556 1 1  52 ARG HH22 H -14.725  -9.430  -0.039 1.00 . A A . 382 ARG HH22 1 1 
        9 15557 1 1  52 ARG N    N  -8.989 -13.076  -0.826 1.00 . A A . 382 ARG N    1 1 
        9 15558 1 1  52 ARG NE   N -12.273 -10.158  -1.985 1.00 . A A . 382 ARG NE   1 1 
        9 15559 1 1  52 ARG NH1  N -13.537 -11.558  -0.664 1.00 . A A . 382 ARG NH1  1 1 
        9 15560 1 1  52 ARG NH2  N -13.972  -9.299  -0.697 1.00 . A A . 382 ARG NH2  1 1 
        9 15561 1 1  52 ARG O    O  -6.897 -13.969  -2.576 1.00 . A A . 382 ARG O    1 1 
        9 15562 1 1  53 THR C    C  -6.963 -15.402  -5.395 1.00 . A A . 383 THR C    1 1 
        9 15563 1 1  53 THR CA   C  -7.581 -16.103  -4.188 1.00 . A A . 383 THR CA   1 1 
        9 15564 1 1  53 THR CB   C  -8.293 -17.386  -4.657 1.00 . A A . 383 THR CB   1 1 
        9 15565 1 1  53 THR CG2  C  -7.362 -18.256  -5.483 1.00 . A A . 383 THR CG2  1 1 
        9 15566 1 1  53 THR H    H  -9.473 -15.407  -3.559 1.00 . A A . 383 THR H    1 1 
        9 15567 1 1  53 THR HA   H  -6.800 -16.373  -3.496 1.00 . A A . 383 THR HA   1 1 
        9 15568 1 1  53 THR HB   H  -9.134 -17.100  -5.275 1.00 . A A . 383 THR HB   1 1 
        9 15569 1 1  53 THR HG1  H  -8.141 -18.039  -2.796 1.00 . A A . 383 THR HG1  1 1 
        9 15570 1 1  53 THR HG21 H  -6.492 -18.511  -4.898 1.00 . A A . 383 THR HG21 1 1 
        9 15571 1 1  53 THR HG22 H  -7.058 -17.710  -6.368 1.00 . A A . 383 THR HG22 1 1 
        9 15572 1 1  53 THR HG23 H  -7.877 -19.158  -5.776 1.00 . A A . 383 THR HG23 1 1 
        9 15573 1 1  53 THR N    N  -8.506 -15.224  -3.505 1.00 . A A . 383 THR N    1 1 
        9 15574 1 1  53 THR O    O  -5.771 -15.539  -5.677 1.00 . A A . 383 THR O    1 1 
        9 15575 1 1  53 THR OG1  O  -8.781 -18.119  -3.526 1.00 . A A . 383 THR OG1  1 1 
        9 15576 1 1  54 ASN C    C  -6.831 -12.593  -7.103 1.00 . A A . 384 ASN C    1 1 
        9 15577 1 1  54 ASN CA   C  -7.368 -13.997  -7.332 1.00 . A A . 384 ASN CA   1 1 
        9 15578 1 1  54 ASN CB   C  -8.544 -13.929  -8.295 1.00 . A A . 384 ASN CB   1 1 
        9 15579 1 1  54 ASN CG   C  -8.928 -15.283  -8.863 1.00 . A A . 384 ASN CG   1 1 
        9 15580 1 1  54 ASN H    H  -8.695 -14.486  -5.758 1.00 . A A . 384 ASN H    1 1 
        9 15581 1 1  54 ASN HA   H  -6.591 -14.601  -7.773 1.00 . A A . 384 ASN HA   1 1 
        9 15582 1 1  54 ASN HB2  H  -9.395 -13.526  -7.766 1.00 . A A . 384 ASN HB2  1 1 
        9 15583 1 1  54 ASN HB3  H  -8.288 -13.271  -9.112 1.00 . A A . 384 ASN HB3  1 1 
        9 15584 1 1  54 ASN HD21 H -10.268 -15.547  -7.420 1.00 . A A . 384 ASN HD21 1 1 
        9 15585 1 1  54 ASN HD22 H -10.142 -16.830  -8.581 1.00 . A A . 384 ASN HD22 1 1 
        9 15586 1 1  54 ASN N    N  -7.779 -14.632  -6.091 1.00 . A A . 384 ASN N    1 1 
        9 15587 1 1  54 ASN ND2  N  -9.871 -15.954  -8.223 1.00 . A A . 384 ASN ND2  1 1 
        9 15588 1 1  54 ASN O    O  -7.216 -11.650  -7.796 1.00 . A A . 384 ASN O    1 1 
        9 15589 1 1  54 ASN OD1  O  -8.387 -15.718  -9.880 1.00 . A A . 384 ASN OD1  1 1 
        9 15590 1 1  55 MET C    C  -3.869 -11.198  -6.327 1.00 . A A . 385 MET C    1 1 
        9 15591 1 1  55 MET CA   C  -5.325 -11.154  -5.912 1.00 . A A . 385 MET CA   1 1 
        9 15592 1 1  55 MET CB   C  -5.448 -10.736  -4.449 1.00 . A A . 385 MET CB   1 1 
        9 15593 1 1  55 MET CE   C  -7.589  -8.646  -4.633 1.00 . A A . 385 MET CE   1 1 
        9 15594 1 1  55 MET CG   C  -4.934  -9.335  -4.183 1.00 . A A . 385 MET CG   1 1 
        9 15595 1 1  55 MET H    H  -5.689 -13.213  -5.589 1.00 . A A . 385 MET H    1 1 
        9 15596 1 1  55 MET HA   H  -5.834 -10.430  -6.530 1.00 . A A . 385 MET HA   1 1 
        9 15597 1 1  55 MET HB2  H  -6.495 -10.765  -4.163 1.00 . A A . 385 MET HB2  1 1 
        9 15598 1 1  55 MET HB3  H  -4.892 -11.427  -3.835 1.00 . A A . 385 MET HB3  1 1 
        9 15599 1 1  55 MET HE1  H  -8.307  -7.969  -5.072 1.00 . A A . 385 MET HE1  1 1 
        9 15600 1 1  55 MET HE2  H  -7.725  -8.670  -3.561 1.00 . A A . 385 MET HE2  1 1 
        9 15601 1 1  55 MET HE3  H  -7.735  -9.636  -5.037 1.00 . A A . 385 MET HE3  1 1 
        9 15602 1 1  55 MET HG2  H  -4.956  -9.149  -3.119 1.00 . A A . 385 MET HG2  1 1 
        9 15603 1 1  55 MET HG3  H  -3.913  -9.261  -4.544 1.00 . A A . 385 MET HG3  1 1 
        9 15604 1 1  55 MET N    N  -5.943 -12.443  -6.144 1.00 . A A . 385 MET N    1 1 
        9 15605 1 1  55 MET O    O  -3.097 -12.022  -5.836 1.00 . A A . 385 MET O    1 1 
        9 15606 1 1  55 MET SD   S  -5.930  -8.085  -5.014 1.00 . A A . 385 MET SD   1 1 
        9 15607 1 1  56 THR C    C  -1.502  -8.957  -7.434 1.00 . A A . 386 THR C    1 1 
        9 15608 1 1  56 THR CA   C  -2.147 -10.288  -7.753 1.00 . A A . 386 THR CA   1 1 
        9 15609 1 1  56 THR CB   C  -2.106 -10.514  -9.275 1.00 . A A . 386 THR CB   1 1 
        9 15610 1 1  56 THR CG2  C  -2.804 -11.812  -9.641 1.00 . A A . 386 THR CG2  1 1 
        9 15611 1 1  56 THR H    H  -4.148  -9.666  -7.573 1.00 . A A . 386 THR H    1 1 
        9 15612 1 1  56 THR HA   H  -1.591 -11.074  -7.277 1.00 . A A . 386 THR HA   1 1 
        9 15613 1 1  56 THR HB   H  -1.075 -10.573  -9.592 1.00 . A A . 386 THR HB   1 1 
        9 15614 1 1  56 THR HG1  H  -2.956  -9.677 -10.859 1.00 . A A . 386 THR HG1  1 1 
        9 15615 1 1  56 THR HG21 H  -3.832 -11.775  -9.303 1.00 . A A . 386 THR HG21 1 1 
        9 15616 1 1  56 THR HG22 H  -2.297 -12.636  -9.162 1.00 . A A . 386 THR HG22 1 1 
        9 15617 1 1  56 THR HG23 H  -2.780 -11.945 -10.712 1.00 . A A . 386 THR HG23 1 1 
        9 15618 1 1  56 THR N    N  -3.500 -10.321  -7.243 1.00 . A A . 386 THR N    1 1 
        9 15619 1 1  56 THR O    O  -2.166  -8.052  -6.922 1.00 . A A . 386 THR O    1 1 
        9 15620 1 1  56 THR OG1  O  -2.742  -9.421  -9.944 1.00 . A A . 386 THR OG1  1 1 
        9 15621 1 1  57 TYR C    C  -0.131  -6.533  -8.531 1.00 . A A . 387 TYR C    1 1 
        9 15622 1 1  57 TYR CA   C   0.437  -7.543  -7.546 1.00 . A A . 387 TYR CA   1 1 
        9 15623 1 1  57 TYR CB   C   1.952  -7.641  -7.709 1.00 . A A . 387 TYR CB   1 1 
        9 15624 1 1  57 TYR CD1  C   2.521  -5.715  -6.214 1.00 . A A . 387 TYR CD1  1 1 
        9 15625 1 1  57 TYR CD2  C   3.231  -5.606  -8.485 1.00 . A A . 387 TYR CD2  1 1 
        9 15626 1 1  57 TYR CE1  C   3.055  -4.476  -5.982 1.00 . A A . 387 TYR CE1  1 1 
        9 15627 1 1  57 TYR CE2  C   3.764  -4.352  -8.261 1.00 . A A . 387 TYR CE2  1 1 
        9 15628 1 1  57 TYR CG   C   2.602  -6.306  -7.464 1.00 . A A . 387 TYR CG   1 1 
        9 15629 1 1  57 TYR CZ   C   3.672  -3.790  -7.007 1.00 . A A . 387 TYR CZ   1 1 
        9 15630 1 1  57 TYR H    H   0.283  -9.592  -8.076 1.00 . A A . 387 TYR H    1 1 
        9 15631 1 1  57 TYR HA   H   0.222  -7.193  -6.540 1.00 . A A . 387 TYR HA   1 1 
        9 15632 1 1  57 TYR HB2  H   2.347  -8.353  -6.996 1.00 . A A . 387 TYR HB2  1 1 
        9 15633 1 1  57 TYR HB3  H   2.190  -7.959  -8.711 1.00 . A A . 387 TYR HB3  1 1 
        9 15634 1 1  57 TYR HD1  H   2.044  -6.250  -5.403 1.00 . A A . 387 TYR HD1  1 1 
        9 15635 1 1  57 TYR HD2  H   3.301  -6.054  -9.465 1.00 . A A . 387 TYR HD2  1 1 
        9 15636 1 1  57 TYR HE1  H   2.972  -4.045  -5.003 1.00 . A A . 387 TYR HE1  1 1 
        9 15637 1 1  57 TYR HE2  H   4.249  -3.819  -9.066 1.00 . A A . 387 TYR HE2  1 1 
        9 15638 1 1  57 TYR HH   H   3.967  -1.959  -7.512 1.00 . A A . 387 TYR HH   1 1 
        9 15639 1 1  57 TYR N    N  -0.221  -8.822  -7.732 1.00 . A A . 387 TYR N    1 1 
        9 15640 1 1  57 TYR O    O  -0.144  -5.336  -8.266 1.00 . A A . 387 TYR O    1 1 
        9 15641 1 1  57 TYR OH   O   4.193  -2.539  -6.780 1.00 . A A . 387 TYR OH   1 1 
        9 15642 1 1  58 GLU C    C  -2.503  -5.516 -10.046 1.00 . A A . 388 GLU C    1 1 
        9 15643 1 1  58 GLU CA   C  -1.263  -6.174 -10.649 1.00 . A A . 388 GLU CA   1 1 
        9 15644 1 1  58 GLU CB   C  -1.628  -6.986 -11.885 1.00 . A A . 388 GLU CB   1 1 
        9 15645 1 1  58 GLU CD   C  -2.436  -6.986 -14.263 1.00 . A A . 388 GLU CD   1 1 
        9 15646 1 1  58 GLU CG   C  -2.243  -6.170 -13.006 1.00 . A A . 388 GLU CG   1 1 
        9 15647 1 1  58 GLU H    H  -0.538  -7.990  -9.839 1.00 . A A . 388 GLU H    1 1 
        9 15648 1 1  58 GLU HA   H  -0.562  -5.403 -10.929 1.00 . A A . 388 GLU HA   1 1 
        9 15649 1 1  58 GLU HB2  H  -0.737  -7.464 -12.263 1.00 . A A . 388 GLU HB2  1 1 
        9 15650 1 1  58 GLU HB3  H  -2.334  -7.743 -11.595 1.00 . A A . 388 GLU HB3  1 1 
        9 15651 1 1  58 GLU HG2  H  -3.204  -5.804 -12.680 1.00 . A A . 388 GLU HG2  1 1 
        9 15652 1 1  58 GLU HG3  H  -1.594  -5.336 -13.228 1.00 . A A . 388 GLU HG3  1 1 
        9 15653 1 1  58 GLU N    N  -0.618  -7.026  -9.661 1.00 . A A . 388 GLU N    1 1 
        9 15654 1 1  58 GLU O    O  -2.759  -4.330 -10.265 1.00 . A A . 388 GLU O    1 1 
        9 15655 1 1  58 GLU OE1  O  -3.419  -7.751 -14.336 1.00 . A A . 388 GLU OE1  1 1 
        9 15656 1 1  58 GLU OE2  O  -1.600  -6.873 -15.182 1.00 . A A . 388 GLU OE2  1 1 
        9 15657 1 1  59 LYS C    C  -3.908  -4.675  -7.541 1.00 . A A . 389 LYS C    1 1 
        9 15658 1 1  59 LYS CA   C  -4.387  -5.732  -8.530 1.00 . A A . 389 LYS CA   1 1 
        9 15659 1 1  59 LYS CB   C  -5.146  -6.825  -7.784 1.00 . A A . 389 LYS CB   1 1 
        9 15660 1 1  59 LYS CD   C  -5.488  -8.509  -9.637 1.00 . A A . 389 LYS CD   1 1 
        9 15661 1 1  59 LYS CE   C  -6.507  -9.149 -10.570 1.00 . A A . 389 LYS CE   1 1 
        9 15662 1 1  59 LYS CG   C  -6.153  -7.584  -8.637 1.00 . A A . 389 LYS CG   1 1 
        9 15663 1 1  59 LYS H    H  -3.068  -7.247  -9.199 1.00 . A A . 389 LYS H    1 1 
        9 15664 1 1  59 LYS HA   H  -5.051  -5.268  -9.241 1.00 . A A . 389 LYS HA   1 1 
        9 15665 1 1  59 LYS HB2  H  -4.434  -7.538  -7.392 1.00 . A A . 389 LYS HB2  1 1 
        9 15666 1 1  59 LYS HB3  H  -5.677  -6.374  -6.958 1.00 . A A . 389 LYS HB3  1 1 
        9 15667 1 1  59 LYS HD2  H  -4.784  -7.939 -10.226 1.00 . A A . 389 LYS HD2  1 1 
        9 15668 1 1  59 LYS HD3  H  -4.959  -9.288  -9.099 1.00 . A A . 389 LYS HD3  1 1 
        9 15669 1 1  59 LYS HE2  H  -6.960  -8.376 -11.172 1.00 . A A . 389 LYS HE2  1 1 
        9 15670 1 1  59 LYS HE3  H  -5.994  -9.850 -11.213 1.00 . A A . 389 LYS HE3  1 1 
        9 15671 1 1  59 LYS HG2  H  -6.770  -8.174  -7.987 1.00 . A A . 389 LYS HG2  1 1 
        9 15672 1 1  59 LYS HG3  H  -6.767  -6.872  -9.169 1.00 . A A . 389 LYS HG3  1 1 
        9 15673 1 1  59 LYS HZ1  H  -8.131  -9.201  -9.247 1.00 . A A . 389 LYS HZ1  1 1 
        9 15674 1 1  59 LYS HZ2  H  -7.164 -10.593  -9.204 1.00 . A A . 389 LYS HZ2  1 1 
        9 15675 1 1  59 LYS HZ3  H  -8.223 -10.341 -10.498 1.00 . A A . 389 LYS HZ3  1 1 
        9 15676 1 1  59 LYS N    N  -3.262  -6.285  -9.268 1.00 . A A . 389 LYS N    1 1 
        9 15677 1 1  59 LYS NZ   N  -7.579  -9.869  -9.828 1.00 . A A . 389 LYS NZ   1 1 
        9 15678 1 1  59 LYS O    O  -4.493  -3.598  -7.435 1.00 . A A . 389 LYS O    1 1 
        9 15679 1 1  60 MET C    C  -1.758  -2.790  -6.563 1.00 . A A . 390 MET C    1 1 
        9 15680 1 1  60 MET CA   C  -2.254  -4.055  -5.869 1.00 . A A . 390 MET CA   1 1 
        9 15681 1 1  60 MET CB   C  -1.097  -4.711  -5.117 1.00 . A A . 390 MET CB   1 1 
        9 15682 1 1  60 MET CE   C   1.501  -3.143  -2.262 1.00 . A A . 390 MET CE   1 1 
        9 15683 1 1  60 MET CG   C  -0.429  -3.772  -4.127 1.00 . A A . 390 MET CG   1 1 
        9 15684 1 1  60 MET H    H  -2.423  -5.871  -6.945 1.00 . A A . 390 MET H    1 1 
        9 15685 1 1  60 MET HA   H  -3.022  -3.782  -5.160 1.00 . A A . 390 MET HA   1 1 
        9 15686 1 1  60 MET HB2  H  -1.468  -5.571  -4.580 1.00 . A A . 390 MET HB2  1 1 
        9 15687 1 1  60 MET HB3  H  -0.354  -5.036  -5.831 1.00 . A A . 390 MET HB3  1 1 
        9 15688 1 1  60 MET HE1  H   0.701  -2.812  -1.617 1.00 . A A . 390 MET HE1  1 1 
        9 15689 1 1  60 MET HE2  H   1.795  -2.335  -2.916 1.00 . A A . 390 MET HE2  1 1 
        9 15690 1 1  60 MET HE3  H   2.348  -3.446  -1.660 1.00 . A A . 390 MET HE3  1 1 
        9 15691 1 1  60 MET HG2  H  -0.055  -2.915  -4.666 1.00 . A A . 390 MET HG2  1 1 
        9 15692 1 1  60 MET HG3  H  -1.167  -3.448  -3.410 1.00 . A A . 390 MET HG3  1 1 
        9 15693 1 1  60 MET N    N  -2.833  -4.987  -6.829 1.00 . A A . 390 MET N    1 1 
        9 15694 1 1  60 MET O    O  -2.000  -1.676  -6.098 1.00 . A A . 390 MET O    1 1 
        9 15695 1 1  60 MET SD   S   0.941  -4.533  -3.243 1.00 . A A . 390 MET SD   1 1 
        9 15696 1 1  61 SER C    C  -1.619  -0.941  -8.962 1.00 . A A . 391 SER C    1 1 
        9 15697 1 1  61 SER CA   C  -0.512  -1.838  -8.409 1.00 . A A . 391 SER CA   1 1 
        9 15698 1 1  61 SER CB   C   0.416  -2.324  -9.530 1.00 . A A . 391 SER CB   1 1 
        9 15699 1 1  61 SER H    H  -0.907  -3.878  -8.013 1.00 . A A . 391 SER H    1 1 
        9 15700 1 1  61 SER HA   H   0.072  -1.260  -7.706 1.00 . A A . 391 SER HA   1 1 
        9 15701 1 1  61 SER HB2  H   0.705  -1.487 -10.143 1.00 . A A . 391 SER HB2  1 1 
        9 15702 1 1  61 SER HB3  H   1.297  -2.770  -9.092 1.00 . A A . 391 SER HB3  1 1 
        9 15703 1 1  61 SER HG   H  -1.172  -3.202 -10.289 1.00 . A A . 391 SER HG   1 1 
        9 15704 1 1  61 SER N    N  -1.066  -2.963  -7.680 1.00 . A A . 391 SER N    1 1 
        9 15705 1 1  61 SER O    O  -1.433   0.264  -9.091 1.00 . A A . 391 SER O    1 1 
        9 15706 1 1  61 SER OG   O  -0.212  -3.290 -10.354 1.00 . A A . 391 SER OG   1 1 
        9 15707 1 1  62 ARG C    C  -4.462   0.128  -8.655 1.00 . A A . 392 ARG C    1 1 
        9 15708 1 1  62 ARG CA   C  -3.909  -0.763  -9.764 1.00 . A A . 392 ARG CA   1 1 
        9 15709 1 1  62 ARG CB   C  -4.960  -1.710 -10.343 1.00 . A A . 392 ARG CB   1 1 
        9 15710 1 1  62 ARG CD   C  -7.206  -0.905  -9.585 1.00 . A A . 392 ARG CD   1 1 
        9 15711 1 1  62 ARG CG   C  -6.141  -1.981  -9.448 1.00 . A A . 392 ARG CG   1 1 
        9 15712 1 1  62 ARG CZ   C  -9.029  -0.385 -11.166 1.00 . A A . 392 ARG CZ   1 1 
        9 15713 1 1  62 ARG H    H  -2.883  -2.494  -9.118 1.00 . A A . 392 ARG H    1 1 
        9 15714 1 1  62 ARG HA   H  -3.564  -0.135 -10.552 1.00 . A A . 392 ARG HA   1 1 
        9 15715 1 1  62 ARG HB2  H  -5.332  -1.292 -11.266 1.00 . A A . 392 ARG HB2  1 1 
        9 15716 1 1  62 ARG HB3  H  -4.482  -2.654 -10.557 1.00 . A A . 392 ARG HB3  1 1 
        9 15717 1 1  62 ARG HD2  H  -7.953  -1.048  -8.818 1.00 . A A . 392 ARG HD2  1 1 
        9 15718 1 1  62 ARG HD3  H  -6.729   0.057  -9.457 1.00 . A A . 392 ARG HD3  1 1 
        9 15719 1 1  62 ARG HE   H  -7.366  -1.398 -11.629 1.00 . A A . 392 ARG HE   1 1 
        9 15720 1 1  62 ARG HG2  H  -6.556  -2.922  -9.727 1.00 . A A . 392 ARG HG2  1 1 
        9 15721 1 1  62 ARG HG3  H  -5.802  -2.018  -8.423 1.00 . A A . 392 ARG HG3  1 1 
        9 15722 1 1  62 ARG HH11 H  -9.360   0.243  -9.271 1.00 . A A . 392 ARG HH11 1 1 
        9 15723 1 1  62 ARG HH12 H -10.610   0.645 -10.410 1.00 . A A . 392 ARG HH12 1 1 
        9 15724 1 1  62 ARG HH21 H  -8.998  -0.910 -13.121 1.00 . A A . 392 ARG HH21 1 1 
        9 15725 1 1  62 ARG HH22 H -10.410  -0.032 -12.612 1.00 . A A . 392 ARG HH22 1 1 
        9 15726 1 1  62 ARG N    N  -2.779  -1.527  -9.258 1.00 . A A . 392 ARG N    1 1 
        9 15727 1 1  62 ARG NE   N  -7.851  -0.940 -10.897 1.00 . A A . 392 ARG NE   1 1 
        9 15728 1 1  62 ARG NH1  N  -9.719   0.211 -10.203 1.00 . A A . 392 ARG NH1  1 1 
        9 15729 1 1  62 ARG NH2  N  -9.518  -0.446 -12.397 1.00 . A A . 392 ARG NH2  1 1 
        9 15730 1 1  62 ARG O    O  -4.896   1.256  -8.901 1.00 . A A . 392 ARG O    1 1 
        9 15731 1 1  63 ALA C    C  -3.802   1.513  -6.020 1.00 . A A . 393 ALA C    1 1 
        9 15732 1 1  63 ALA CA   C  -4.802   0.388  -6.262 1.00 . A A . 393 ALA CA   1 1 
        9 15733 1 1  63 ALA CB   C  -4.900  -0.516  -5.045 1.00 . A A . 393 ALA CB   1 1 
        9 15734 1 1  63 ALA H    H  -4.119  -1.313  -7.315 1.00 . A A . 393 ALA H    1 1 
        9 15735 1 1  63 ALA HA   H  -5.777   0.816  -6.448 1.00 . A A . 393 ALA HA   1 1 
        9 15736 1 1  63 ALA HB1  H  -3.923  -0.915  -4.812 1.00 . A A . 393 ALA HB1  1 1 
        9 15737 1 1  63 ALA HB2  H  -5.581  -1.328  -5.255 1.00 . A A . 393 ALA HB2  1 1 
        9 15738 1 1  63 ALA HB3  H  -5.269   0.052  -4.202 1.00 . A A . 393 ALA HB3  1 1 
        9 15739 1 1  63 ALA N    N  -4.414  -0.383  -7.432 1.00 . A A . 393 ALA N    1 1 
        9 15740 1 1  63 ALA O    O  -4.183   2.655  -5.775 1.00 . A A . 393 ALA O    1 1 
        9 15741 1 1  64 LEU C    C  -1.642   3.283  -7.027 1.00 . A A . 394 LEU C    1 1 
        9 15742 1 1  64 LEU CA   C  -1.446   2.167  -6.007 1.00 . A A . 394 LEU CA   1 1 
        9 15743 1 1  64 LEU CB   C  -0.084   1.498  -6.225 1.00 . A A . 394 LEU CB   1 1 
        9 15744 1 1  64 LEU CD1  C   1.518  -0.330  -5.642 1.00 . A A . 394 LEU CD1  1 1 
        9 15745 1 1  64 LEU CD2  C   0.628   1.162  -3.861 1.00 . A A . 394 LEU CD2  1 1 
        9 15746 1 1  64 LEU CG   C   0.316   0.469  -5.171 1.00 . A A . 394 LEU CG   1 1 
        9 15747 1 1  64 LEU H    H  -2.277   0.231  -6.236 1.00 . A A . 394 LEU H    1 1 
        9 15748 1 1  64 LEU HA   H  -1.475   2.594  -5.012 1.00 . A A . 394 LEU HA   1 1 
        9 15749 1 1  64 LEU HB2  H  -0.099   1.008  -7.183 1.00 . A A . 394 LEU HB2  1 1 
        9 15750 1 1  64 LEU HB3  H   0.672   2.269  -6.246 1.00 . A A . 394 LEU HB3  1 1 
        9 15751 1 1  64 LEU HD11 H   1.264  -0.861  -6.548 1.00 . A A . 394 LEU HD11 1 1 
        9 15752 1 1  64 LEU HD12 H   1.804  -1.037  -4.877 1.00 . A A . 394 LEU HD12 1 1 
        9 15753 1 1  64 LEU HD13 H   2.341   0.341  -5.836 1.00 . A A . 394 LEU HD13 1 1 
        9 15754 1 1  64 LEU HD21 H   1.491   1.796  -3.990 1.00 . A A . 394 LEU HD21 1 1 
        9 15755 1 1  64 LEU HD22 H   0.830   0.422  -3.101 1.00 . A A . 394 LEU HD22 1 1 
        9 15756 1 1  64 LEU HD23 H  -0.218   1.764  -3.563 1.00 . A A . 394 LEU HD23 1 1 
        9 15757 1 1  64 LEU HG   H  -0.502  -0.216  -5.007 1.00 . A A . 394 LEU HG   1 1 
        9 15758 1 1  64 LEU N    N  -2.515   1.178  -6.109 1.00 . A A . 394 LEU N    1 1 
        9 15759 1 1  64 LEU O    O  -1.512   4.459  -6.696 1.00 . A A . 394 LEU O    1 1 
        9 15760 1 1  65 ARG C    C  -3.310   4.864  -8.911 1.00 . A A . 395 ARG C    1 1 
        9 15761 1 1  65 ARG CA   C  -2.209   3.893  -9.319 1.00 . A A . 395 ARG CA   1 1 
        9 15762 1 1  65 ARG CB   C  -2.597   3.224 -10.643 1.00 . A A . 395 ARG CB   1 1 
        9 15763 1 1  65 ARG CD   C  -0.225   3.059 -11.469 1.00 . A A . 395 ARG CD   1 1 
        9 15764 1 1  65 ARG CG   C  -1.531   2.322 -11.237 1.00 . A A . 395 ARG CG   1 1 
        9 15765 1 1  65 ARG CZ   C   0.619   5.005 -12.729 1.00 . A A . 395 ARG CZ   1 1 
        9 15766 1 1  65 ARG H    H  -2.055   1.952  -8.470 1.00 . A A . 395 ARG H    1 1 
        9 15767 1 1  65 ARG HA   H  -1.292   4.447  -9.462 1.00 . A A . 395 ARG HA   1 1 
        9 15768 1 1  65 ARG HB2  H  -3.484   2.632 -10.484 1.00 . A A . 395 ARG HB2  1 1 
        9 15769 1 1  65 ARG HB3  H  -2.818   3.998 -11.364 1.00 . A A . 395 ARG HB3  1 1 
        9 15770 1 1  65 ARG HD2  H   0.190   3.331 -10.510 1.00 . A A . 395 ARG HD2  1 1 
        9 15771 1 1  65 ARG HD3  H   0.457   2.397 -11.978 1.00 . A A . 395 ARG HD3  1 1 
        9 15772 1 1  65 ARG HE   H  -1.324   4.572 -12.459 1.00 . A A . 395 ARG HE   1 1 
        9 15773 1 1  65 ARG HG2  H  -1.351   1.505 -10.556 1.00 . A A . 395 ARG HG2  1 1 
        9 15774 1 1  65 ARG HG3  H  -1.888   1.935 -12.180 1.00 . A A . 395 ARG HG3  1 1 
        9 15775 1 1  65 ARG HH11 H   2.042   3.704 -12.111 1.00 . A A . 395 ARG HH11 1 1 
        9 15776 1 1  65 ARG HH12 H   2.637   5.124 -12.916 1.00 . A A . 395 ARG HH12 1 1 
        9 15777 1 1  65 ARG HH21 H  -0.551   6.468 -13.520 1.00 . A A . 395 ARG HH21 1 1 
        9 15778 1 1  65 ARG HH22 H   1.167   6.700 -13.705 1.00 . A A . 395 ARG HH22 1 1 
        9 15779 1 1  65 ARG N    N  -1.972   2.910  -8.263 1.00 . A A . 395 ARG N    1 1 
        9 15780 1 1  65 ARG NE   N  -0.397   4.273 -12.272 1.00 . A A . 395 ARG NE   1 1 
        9 15781 1 1  65 ARG NH1  N   1.864   4.579 -12.570 1.00 . A A . 395 ARG NH1  1 1 
        9 15782 1 1  65 ARG NH2  N   0.392   6.145 -13.370 1.00 . A A . 395 ARG NH2  1 1 
        9 15783 1 1  65 ARG O    O  -3.274   6.042  -9.260 1.00 . A A . 395 ARG O    1 1 
        9 15784 1 1  66 HIS C    C  -4.953   6.082  -6.572 1.00 . A A . 396 HIS C    1 1 
        9 15785 1 1  66 HIS CA   C  -5.397   5.189  -7.721 1.00 . A A . 396 HIS CA   1 1 
        9 15786 1 1  66 HIS CB   C  -6.583   4.320  -7.307 1.00 . A A . 396 HIS CB   1 1 
        9 15787 1 1  66 HIS CD2  C  -8.987   5.056  -6.718 1.00 . A A . 396 HIS CD2  1 1 
        9 15788 1 1  66 HIS CE1  C  -9.407   6.120  -8.571 1.00 . A A . 396 HIS CE1  1 1 
        9 15789 1 1  66 HIS CG   C  -7.906   4.985  -7.529 1.00 . A A . 396 HIS CG   1 1 
        9 15790 1 1  66 HIS H    H  -4.266   3.415  -7.917 1.00 . A A . 396 HIS H    1 1 
        9 15791 1 1  66 HIS HA   H  -5.696   5.812  -8.543 1.00 . A A . 396 HIS HA   1 1 
        9 15792 1 1  66 HIS HB2  H  -6.570   3.410  -7.884 1.00 . A A . 396 HIS HB2  1 1 
        9 15793 1 1  66 HIS HB3  H  -6.500   4.079  -6.258 1.00 . A A . 396 HIS HB3  1 1 
        9 15794 1 1  66 HIS HD2  H  -9.083   4.633  -5.729 1.00 . A A . 396 HIS HD2  1 1 
        9 15795 1 1  66 HIS HE1  H  -9.918   6.703  -9.324 1.00 . A A . 396 HIS HE1  1 1 
        9 15796 1 1  66 HIS HE2  H -10.900   5.790  -7.175 1.00 . A A . 396 HIS HE2  1 1 
        9 15797 1 1  66 HIS N    N  -4.289   4.363  -8.169 1.00 . A A . 396 HIS N    1 1 
        9 15798 1 1  66 HIS ND1  N  -8.176   5.658  -8.696 1.00 . A A . 396 HIS ND1  1 1 
        9 15799 1 1  66 HIS NE2  N  -9.941   5.779  -7.389 1.00 . A A . 396 HIS NE2  1 1 
        9 15800 1 1  66 HIS O    O  -5.352   7.242  -6.479 1.00 . A A . 396 HIS O    1 1 
        9 15801 1 1  67 TYR C    C  -2.816   7.511  -4.960 1.00 . A A . 397 TYR C    1 1 
        9 15802 1 1  67 TYR CA   C  -3.583   6.259  -4.562 1.00 . A A . 397 TYR CA   1 1 
        9 15803 1 1  67 TYR CB   C  -2.679   5.356  -3.722 1.00 . A A . 397 TYR CB   1 1 
        9 15804 1 1  67 TYR CD1  C  -4.801   4.263  -2.966 1.00 . A A . 397 TYR CD1  1 1 
        9 15805 1 1  67 TYR CD2  C  -2.745   3.168  -2.496 1.00 . A A . 397 TYR CD2  1 1 
        9 15806 1 1  67 TYR CE1  C  -5.497   3.255  -2.350 1.00 . A A . 397 TYR CE1  1 1 
        9 15807 1 1  67 TYR CE2  C  -3.434   2.148  -1.867 1.00 . A A . 397 TYR CE2  1 1 
        9 15808 1 1  67 TYR CG   C  -3.421   4.237  -3.050 1.00 . A A . 397 TYR CG   1 1 
        9 15809 1 1  67 TYR CZ   C  -4.812   2.197  -1.798 1.00 . A A . 397 TYR CZ   1 1 
        9 15810 1 1  67 TYR H    H  -3.787   4.617  -5.882 1.00 . A A . 397 TYR H    1 1 
        9 15811 1 1  67 TYR HA   H  -4.436   6.546  -3.963 1.00 . A A . 397 TYR HA   1 1 
        9 15812 1 1  67 TYR HB2  H  -1.925   4.921  -4.353 1.00 . A A . 397 TYR HB2  1 1 
        9 15813 1 1  67 TYR HB3  H  -2.201   5.944  -2.957 1.00 . A A . 397 TYR HB3  1 1 
        9 15814 1 1  67 TYR HD1  H  -5.335   5.096  -3.395 1.00 . A A . 397 TYR HD1  1 1 
        9 15815 1 1  67 TYR HD2  H  -1.662   3.142  -2.557 1.00 . A A . 397 TYR HD2  1 1 
        9 15816 1 1  67 TYR HE1  H  -6.572   3.304  -2.304 1.00 . A A . 397 TYR HE1  1 1 
        9 15817 1 1  67 TYR HE2  H  -2.895   1.317  -1.436 1.00 . A A . 397 TYR HE2  1 1 
        9 15818 1 1  67 TYR HH   H  -6.008   0.676  -1.804 1.00 . A A . 397 TYR HH   1 1 
        9 15819 1 1  67 TYR N    N  -4.088   5.540  -5.725 1.00 . A A . 397 TYR N    1 1 
        9 15820 1 1  67 TYR O    O  -2.822   8.506  -4.238 1.00 . A A . 397 TYR O    1 1 
        9 15821 1 1  67 TYR OH   O  -5.497   1.196  -1.152 1.00 . A A . 397 TYR OH   1 1 
        9 15822 1 1  68 TYR C    C  -2.190   9.819  -6.762 1.00 . A A . 398 TYR C    1 1 
        9 15823 1 1  68 TYR CA   C  -1.336   8.574  -6.551 1.00 . A A . 398 TYR CA   1 1 
        9 15824 1 1  68 TYR CB   C  -0.613   8.234  -7.857 1.00 . A A . 398 TYR CB   1 1 
        9 15825 1 1  68 TYR CD1  C   0.818   6.504  -6.654 1.00 . A A . 398 TYR CD1  1 1 
        9 15826 1 1  68 TYR CD2  C   0.402   6.219  -8.983 1.00 . A A . 398 TYR CD2  1 1 
        9 15827 1 1  68 TYR CE1  C   1.573   5.347  -6.643 1.00 . A A . 398 TYR CE1  1 1 
        9 15828 1 1  68 TYR CE2  C   1.156   5.065  -8.978 1.00 . A A . 398 TYR CE2  1 1 
        9 15829 1 1  68 TYR CG   C   0.216   6.962  -7.826 1.00 . A A . 398 TYR CG   1 1 
        9 15830 1 1  68 TYR CZ   C   1.739   4.632  -7.809 1.00 . A A . 398 TYR CZ   1 1 
        9 15831 1 1  68 TYR H    H  -2.220   6.653  -6.661 1.00 . A A . 398 TYR H    1 1 
        9 15832 1 1  68 TYR HA   H  -0.610   8.778  -5.775 1.00 . A A . 398 TYR HA   1 1 
        9 15833 1 1  68 TYR HB2  H  -1.352   8.126  -8.639 1.00 . A A . 398 TYR HB2  1 1 
        9 15834 1 1  68 TYR HB3  H   0.046   9.051  -8.110 1.00 . A A . 398 TYR HB3  1 1 
        9 15835 1 1  68 TYR HD1  H   0.688   7.062  -5.739 1.00 . A A . 398 TYR HD1  1 1 
        9 15836 1 1  68 TYR HD2  H  -0.055   6.553  -9.902 1.00 . A A . 398 TYR HD2  1 1 
        9 15837 1 1  68 TYR HE1  H   2.027   5.006  -5.719 1.00 . A A . 398 TYR HE1  1 1 
        9 15838 1 1  68 TYR HE2  H   1.285   4.506  -9.892 1.00 . A A . 398 TYR HE2  1 1 
        9 15839 1 1  68 TYR HH   H   2.340   3.005  -6.982 1.00 . A A . 398 TYR HH   1 1 
        9 15840 1 1  68 TYR N    N  -2.157   7.459  -6.105 1.00 . A A . 398 TYR N    1 1 
        9 15841 1 1  68 TYR O    O  -1.875  10.893  -6.246 1.00 . A A . 398 TYR O    1 1 
        9 15842 1 1  68 TYR OH   O   2.489   3.480  -7.807 1.00 . A A . 398 TYR OH   1 1 
        9 15843 1 1  69 LYS C    C  -4.767  11.311  -6.499 1.00 . A A . 399 LYS C    1 1 
        9 15844 1 1  69 LYS CA   C  -4.182  10.772  -7.788 1.00 . A A . 399 LYS CA   1 1 
        9 15845 1 1  69 LYS CB   C  -5.329  10.342  -8.689 1.00 . A A . 399 LYS CB   1 1 
        9 15846 1 1  69 LYS CD   C  -4.767   8.611 -10.416 1.00 . A A . 399 LYS CD   1 1 
        9 15847 1 1  69 LYS CE   C  -6.032   7.849 -10.062 1.00 . A A . 399 LYS CE   1 1 
        9 15848 1 1  69 LYS CG   C  -4.933  10.090 -10.134 1.00 . A A . 399 LYS CG   1 1 
        9 15849 1 1  69 LYS H    H  -3.458   8.785  -7.908 1.00 . A A . 399 LYS H    1 1 
        9 15850 1 1  69 LYS HA   H  -3.630  11.547  -8.280 1.00 . A A . 399 LYS HA   1 1 
        9 15851 1 1  69 LYS HB2  H  -5.743   9.430  -8.292 1.00 . A A . 399 LYS HB2  1 1 
        9 15852 1 1  69 LYS HB3  H  -6.086  11.108  -8.672 1.00 . A A . 399 LYS HB3  1 1 
        9 15853 1 1  69 LYS HD2  H  -4.553   8.474 -11.465 1.00 . A A . 399 LYS HD2  1 1 
        9 15854 1 1  69 LYS HD3  H  -3.949   8.233  -9.821 1.00 . A A . 399 LYS HD3  1 1 
        9 15855 1 1  69 LYS HE2  H  -6.145   7.861  -8.988 1.00 . A A . 399 LYS HE2  1 1 
        9 15856 1 1  69 LYS HE3  H  -6.875   8.352 -10.514 1.00 . A A . 399 LYS HE3  1 1 
        9 15857 1 1  69 LYS HG2  H  -5.702  10.486 -10.780 1.00 . A A . 399 LYS HG2  1 1 
        9 15858 1 1  69 LYS HG3  H  -3.998  10.594 -10.335 1.00 . A A . 399 LYS HG3  1 1 
        9 15859 1 1  69 LYS HZ1  H  -6.180   6.393 -11.555 1.00 . A A . 399 LYS HZ1  1 1 
        9 15860 1 1  69 LYS HZ2  H  -6.729   5.882 -10.036 1.00 . A A . 399 LYS HZ2  1 1 
        9 15861 1 1  69 LYS HZ3  H  -5.069   6.017 -10.332 1.00 . A A . 399 LYS HZ3  1 1 
        9 15862 1 1  69 LYS N    N  -3.270   9.665  -7.521 1.00 . A A . 399 LYS N    1 1 
        9 15863 1 1  69 LYS NZ   N  -5.998   6.440 -10.528 1.00 . A A . 399 LYS NZ   1 1 
        9 15864 1 1  69 LYS O    O  -4.867  12.521  -6.294 1.00 . A A . 399 LYS O    1 1 
        9 15865 1 1  70 LEU C    C  -4.851  11.204  -3.317 1.00 . A A . 400 LEU C    1 1 
        9 15866 1 1  70 LEU CA   C  -5.823  10.741  -4.394 1.00 . A A . 400 LEU CA   1 1 
        9 15867 1 1  70 LEU CB   C  -6.638   9.540  -3.932 1.00 . A A . 400 LEU CB   1 1 
        9 15868 1 1  70 LEU CD1  C  -8.169   7.656  -4.555 1.00 . A A . 400 LEU CD1  1 1 
        9 15869 1 1  70 LEU CD2  C  -8.545   9.929  -5.513 1.00 . A A . 400 LEU CD2  1 1 
        9 15870 1 1  70 LEU CG   C  -7.506   8.929  -5.032 1.00 . A A . 400 LEU CG   1 1 
        9 15871 1 1  70 LEU H    H  -4.944   9.450  -5.808 1.00 . A A . 400 LEU H    1 1 
        9 15872 1 1  70 LEU HA   H  -6.496  11.548  -4.613 1.00 . A A . 400 LEU HA   1 1 
        9 15873 1 1  70 LEU HB2  H  -5.960   8.781  -3.566 1.00 . A A . 400 LEU HB2  1 1 
        9 15874 1 1  70 LEU HB3  H  -7.282   9.851  -3.125 1.00 . A A . 400 LEU HB3  1 1 
        9 15875 1 1  70 LEU HD11 H  -8.836   7.879  -3.737 1.00 . A A . 400 LEU HD11 1 1 
        9 15876 1 1  70 LEU HD12 H  -7.408   6.960  -4.221 1.00 . A A . 400 LEU HD12 1 1 
        9 15877 1 1  70 LEU HD13 H  -8.725   7.214  -5.367 1.00 . A A . 400 LEU HD13 1 1 
        9 15878 1 1  70 LEU HD21 H  -8.046  10.768  -5.977 1.00 . A A . 400 LEU HD21 1 1 
        9 15879 1 1  70 LEU HD22 H  -9.127  10.277  -4.671 1.00 . A A . 400 LEU HD22 1 1 
        9 15880 1 1  70 LEU HD23 H  -9.195   9.453  -6.231 1.00 . A A . 400 LEU HD23 1 1 
        9 15881 1 1  70 LEU HG   H  -6.876   8.678  -5.872 1.00 . A A . 400 LEU HG   1 1 
        9 15882 1 1  70 LEU N    N  -5.134  10.396  -5.621 1.00 . A A . 400 LEU N    1 1 
        9 15883 1 1  70 LEU O    O  -5.181  11.200  -2.137 1.00 . A A . 400 LEU O    1 1 
        9 15884 1 1  71 ASN C    C  -2.236  11.286  -1.738 1.00 . A A . 401 ASN C    1 1 
        9 15885 1 1  71 ASN CA   C  -2.668  12.222  -2.858 1.00 . A A . 401 ASN CA   1 1 
        9 15886 1 1  71 ASN CB   C  -3.225  13.503  -2.237 1.00 . A A . 401 ASN CB   1 1 
        9 15887 1 1  71 ASN CG   C  -3.240  14.693  -3.168 1.00 . A A . 401 ASN CG   1 1 
        9 15888 1 1  71 ASN H    H  -3.428  11.458  -4.691 1.00 . A A . 401 ASN H    1 1 
        9 15889 1 1  71 ASN HA   H  -1.809  12.471  -3.450 1.00 . A A . 401 ASN HA   1 1 
        9 15890 1 1  71 ASN HB2  H  -4.234  13.316  -1.925 1.00 . A A . 401 ASN HB2  1 1 
        9 15891 1 1  71 ASN HB3  H  -2.637  13.755  -1.384 1.00 . A A . 401 ASN HB3  1 1 
        9 15892 1 1  71 ASN HD21 H  -3.777  13.546  -4.679 1.00 . A A . 401 ASN HD21 1 1 
        9 15893 1 1  71 ASN HD22 H  -3.553  15.221  -5.040 1.00 . A A . 401 ASN HD22 1 1 
        9 15894 1 1  71 ASN N    N  -3.656  11.599  -3.745 1.00 . A A . 401 ASN N    1 1 
        9 15895 1 1  71 ASN ND2  N  -3.559  14.465  -4.419 1.00 . A A . 401 ASN ND2  1 1 
        9 15896 1 1  71 ASN O    O  -1.940  11.727  -0.628 1.00 . A A . 401 ASN O    1 1 
        9 15897 1 1  71 ASN OD1  O  -3.016  15.826  -2.744 1.00 . A A . 401 ASN OD1  1 1 
        9 15898 1 1  72 ILE C    C  -0.459   8.546  -1.130 1.00 . A A . 402 ILE C    1 1 
        9 15899 1 1  72 ILE CA   C  -1.899   9.008  -1.025 1.00 . A A . 402 ILE CA   1 1 
        9 15900 1 1  72 ILE CB   C  -2.864   7.827  -1.197 1.00 . A A . 402 ILE CB   1 1 
        9 15901 1 1  72 ILE CD1  C  -5.319   7.377  -1.513 1.00 . A A . 402 ILE CD1  1 1 
        9 15902 1 1  72 ILE CG1  C  -4.284   8.336  -1.024 1.00 . A A . 402 ILE CG1  1 1 
        9 15903 1 1  72 ILE CG2  C  -2.580   6.711  -0.208 1.00 . A A . 402 ILE CG2  1 1 
        9 15904 1 1  72 ILE H    H  -2.421   9.706  -2.938 1.00 . A A . 402 ILE H    1 1 
        9 15905 1 1  72 ILE HA   H  -2.055   9.446  -0.055 1.00 . A A . 402 ILE HA   1 1 
        9 15906 1 1  72 ILE HB   H  -2.751   7.434  -2.201 1.00 . A A . 402 ILE HB   1 1 
        9 15907 1 1  72 ILE HD11 H  -5.184   6.424  -1.022 1.00 . A A . 402 ILE HD11 1 1 
        9 15908 1 1  72 ILE HD12 H  -5.214   7.257  -2.581 1.00 . A A . 402 ILE HD12 1 1 
        9 15909 1 1  72 ILE HD13 H  -6.302   7.762  -1.290 1.00 . A A . 402 ILE HD13 1 1 
        9 15910 1 1  72 ILE HG12 H  -4.470   8.516   0.025 1.00 . A A . 402 ILE HG12 1 1 
        9 15911 1 1  72 ILE HG13 H  -4.399   9.260  -1.571 1.00 . A A . 402 ILE HG13 1 1 
        9 15912 1 1  72 ILE HG21 H  -2.987   5.788  -0.594 1.00 . A A . 402 ILE HG21 1 1 
        9 15913 1 1  72 ILE HG22 H  -3.052   6.941   0.740 1.00 . A A . 402 ILE HG22 1 1 
        9 15914 1 1  72 ILE HG23 H  -1.515   6.611  -0.073 1.00 . A A . 402 ILE HG23 1 1 
        9 15915 1 1  72 ILE N    N  -2.207  10.004  -2.026 1.00 . A A . 402 ILE N    1 1 
        9 15916 1 1  72 ILE O    O   0.339   8.753  -0.217 1.00 . A A . 402 ILE O    1 1 
        9 15917 1 1  73 ILE C    C   1.767   8.043  -3.755 1.00 . A A . 403 ILE C    1 1 
        9 15918 1 1  73 ILE CA   C   1.223   7.456  -2.461 1.00 . A A . 403 ILE CA   1 1 
        9 15919 1 1  73 ILE CB   C   1.273   5.909  -2.513 1.00 . A A . 403 ILE CB   1 1 
        9 15920 1 1  73 ILE CD1  C   0.672   3.781  -1.289 1.00 . A A . 403 ILE CD1  1 1 
        9 15921 1 1  73 ILE CG1  C   0.634   5.291  -1.271 1.00 . A A . 403 ILE CG1  1 1 
        9 15922 1 1  73 ILE CG2  C   2.706   5.425  -2.642 1.00 . A A . 403 ILE CG2  1 1 
        9 15923 1 1  73 ILE H    H  -0.787   7.820  -2.954 1.00 . A A . 403 ILE H    1 1 
        9 15924 1 1  73 ILE HA   H   1.830   7.796  -1.639 1.00 . A A . 403 ILE HA   1 1 
        9 15925 1 1  73 ILE HB   H   0.725   5.580  -3.381 1.00 . A A . 403 ILE HB   1 1 
        9 15926 1 1  73 ILE HD11 H   0.299   3.427  -2.243 1.00 . A A . 403 ILE HD11 1 1 
        9 15927 1 1  73 ILE HD12 H   0.059   3.392  -0.490 1.00 . A A . 403 ILE HD12 1 1 
        9 15928 1 1  73 ILE HD13 H   1.691   3.448  -1.156 1.00 . A A . 403 ILE HD13 1 1 
        9 15929 1 1  73 ILE HG12 H   1.163   5.628  -0.393 1.00 . A A . 403 ILE HG12 1 1 
        9 15930 1 1  73 ILE HG13 H  -0.400   5.599  -1.209 1.00 . A A . 403 ILE HG13 1 1 
        9 15931 1 1  73 ILE HG21 H   2.731   4.343  -2.594 1.00 . A A . 403 ILE HG21 1 1 
        9 15932 1 1  73 ILE HG22 H   3.294   5.837  -1.836 1.00 . A A . 403 ILE HG22 1 1 
        9 15933 1 1  73 ILE HG23 H   3.109   5.754  -3.587 1.00 . A A . 403 ILE HG23 1 1 
        9 15934 1 1  73 ILE N    N  -0.121   7.935  -2.247 1.00 . A A . 403 ILE N    1 1 
        9 15935 1 1  73 ILE O    O   1.000   8.492  -4.601 1.00 . A A . 403 ILE O    1 1 
        9 15936 1 1  74 ARG C    C   4.652   7.483  -5.617 1.00 . A A . 404 ARG C    1 1 
        9 15937 1 1  74 ARG CA   C   3.711   8.555  -5.103 1.00 . A A . 404 ARG CA   1 1 
        9 15938 1 1  74 ARG CB   C   4.485   9.852  -4.856 1.00 . A A . 404 ARG CB   1 1 
        9 15939 1 1  74 ARG CD   C   6.674  10.895  -4.179 1.00 . A A . 404 ARG CD   1 1 
        9 15940 1 1  74 ARG CG   C   5.906   9.610  -4.415 1.00 . A A . 404 ARG CG   1 1 
        9 15941 1 1  74 ARG CZ   C   9.046  11.542  -3.851 1.00 . A A . 404 ARG CZ   1 1 
        9 15942 1 1  74 ARG H    H   3.647   7.804  -3.129 1.00 . A A . 404 ARG H    1 1 
        9 15943 1 1  74 ARG HA   H   2.948   8.728  -5.841 1.00 . A A . 404 ARG HA   1 1 
        9 15944 1 1  74 ARG HB2  H   4.507  10.424  -5.767 1.00 . A A . 404 ARG HB2  1 1 
        9 15945 1 1  74 ARG HB3  H   3.982  10.422  -4.091 1.00 . A A . 404 ARG HB3  1 1 
        9 15946 1 1  74 ARG HD2  H   6.513  11.555  -5.017 1.00 . A A . 404 ARG HD2  1 1 
        9 15947 1 1  74 ARG HD3  H   6.308  11.360  -3.274 1.00 . A A . 404 ARG HD3  1 1 
        9 15948 1 1  74 ARG HE   H   8.386   9.668  -4.116 1.00 . A A . 404 ARG HE   1 1 
        9 15949 1 1  74 ARG HG2  H   5.887   9.048  -3.506 1.00 . A A . 404 ARG HG2  1 1 
        9 15950 1 1  74 ARG HG3  H   6.406   9.036  -5.181 1.00 . A A . 404 ARG HG3  1 1 
        9 15951 1 1  74 ARG HH11 H   7.768  13.121  -3.780 1.00 . A A . 404 ARG HH11 1 1 
        9 15952 1 1  74 ARG HH12 H   9.452  13.514  -3.601 1.00 . A A . 404 ARG HH12 1 1 
        9 15953 1 1  74 ARG HH21 H  10.570  10.194  -3.868 1.00 . A A . 404 ARG HH21 1 1 
        9 15954 1 1  74 ARG HH22 H  11.040  11.861  -3.631 1.00 . A A . 404 ARG HH22 1 1 
        9 15955 1 1  74 ARG N    N   3.079   8.092  -3.882 1.00 . A A . 404 ARG N    1 1 
        9 15956 1 1  74 ARG NE   N   8.104  10.622  -4.040 1.00 . A A . 404 ARG NE   1 1 
        9 15957 1 1  74 ARG NH1  N   8.730  12.827  -3.730 1.00 . A A . 404 ARG NH1  1 1 
        9 15958 1 1  74 ARG NH2  N  10.319  11.171  -3.778 1.00 . A A . 404 ARG NH2  1 1 
        9 15959 1 1  74 ARG O    O   4.945   6.509  -4.921 1.00 . A A . 404 ARG O    1 1 
        9 15960 1 1  75 LYS C    C   7.362   7.414  -7.727 1.00 . A A . 405 LYS C    1 1 
        9 15961 1 1  75 LYS CA   C   6.033   6.736  -7.445 1.00 . A A . 405 LYS CA   1 1 
        9 15962 1 1  75 LYS CB   C   5.428   6.214  -8.738 1.00 . A A . 405 LYS CB   1 1 
        9 15963 1 1  75 LYS CD   C   6.182   3.884  -8.323 1.00 . A A . 405 LYS CD   1 1 
        9 15964 1 1  75 LYS CE   C   6.976   2.710  -8.847 1.00 . A A . 405 LYS CE   1 1 
        9 15965 1 1  75 LYS CG   C   6.181   5.031  -9.299 1.00 . A A . 405 LYS CG   1 1 
        9 15966 1 1  75 LYS H    H   4.844   8.468  -7.329 1.00 . A A . 405 LYS H    1 1 
        9 15967 1 1  75 LYS HA   H   6.194   5.909  -6.765 1.00 . A A . 405 LYS HA   1 1 
        9 15968 1 1  75 LYS HB2  H   4.406   5.917  -8.547 1.00 . A A . 405 LYS HB2  1 1 
        9 15969 1 1  75 LYS HB3  H   5.435   7.006  -9.474 1.00 . A A . 405 LYS HB3  1 1 
        9 15970 1 1  75 LYS HD2  H   6.622   4.217  -7.395 1.00 . A A . 405 LYS HD2  1 1 
        9 15971 1 1  75 LYS HD3  H   5.163   3.571  -8.148 1.00 . A A . 405 LYS HD3  1 1 
        9 15972 1 1  75 LYS HE2  H   8.008   2.997  -8.910 1.00 . A A . 405 LYS HE2  1 1 
        9 15973 1 1  75 LYS HE3  H   6.874   1.891  -8.156 1.00 . A A . 405 LYS HE3  1 1 
        9 15974 1 1  75 LYS HG2  H   5.709   4.715 -10.209 1.00 . A A . 405 LYS HG2  1 1 
        9 15975 1 1  75 LYS HG3  H   7.201   5.318  -9.498 1.00 . A A . 405 LYS HG3  1 1 
        9 15976 1 1  75 LYS HZ1  H   7.002   1.412 -10.485 1.00 . A A . 405 LYS HZ1  1 1 
        9 15977 1 1  75 LYS HZ2  H   6.679   3.022 -10.888 1.00 . A A . 405 LYS HZ2  1 1 
        9 15978 1 1  75 LYS HZ3  H   5.478   2.075 -10.154 1.00 . A A . 405 LYS HZ3  1 1 
        9 15979 1 1  75 LYS N    N   5.121   7.671  -6.828 1.00 . A A . 405 LYS N    1 1 
        9 15980 1 1  75 LYS NZ   N   6.503   2.275 -10.186 1.00 . A A . 405 LYS NZ   1 1 
        9 15981 1 1  75 LYS O    O   7.403   8.531  -8.241 1.00 . A A . 405 LYS O    1 1 
        9 15982 1 1  76 GLU C    C  10.215   7.172  -9.021 1.00 . A A . 406 GLU C    1 1 
        9 15983 1 1  76 GLU CA   C   9.766   7.293  -7.573 1.00 . A A . 406 GLU CA   1 1 
        9 15984 1 1  76 GLU CB   C  10.763   6.579  -6.679 1.00 . A A . 406 GLU CB   1 1 
        9 15985 1 1  76 GLU CD   C  10.016   7.781  -4.593 1.00 . A A . 406 GLU CD   1 1 
        9 15986 1 1  76 GLU CG   C  10.313   6.443  -5.243 1.00 . A A . 406 GLU CG   1 1 
        9 15987 1 1  76 GLU H    H   8.358   5.858  -6.982 1.00 . A A . 406 GLU H    1 1 
        9 15988 1 1  76 GLU HA   H   9.734   8.336  -7.299 1.00 . A A . 406 GLU HA   1 1 
        9 15989 1 1  76 GLU HB2  H  10.942   5.596  -7.077 1.00 . A A . 406 GLU HB2  1 1 
        9 15990 1 1  76 GLU HB3  H  11.683   7.131  -6.692 1.00 . A A . 406 GLU HB3  1 1 
        9 15991 1 1  76 GLU HG2  H   9.418   5.841  -5.224 1.00 . A A . 406 GLU HG2  1 1 
        9 15992 1 1  76 GLU HG3  H  11.097   5.940  -4.682 1.00 . A A . 406 GLU HG3  1 1 
        9 15993 1 1  76 GLU N    N   8.446   6.741  -7.385 1.00 . A A . 406 GLU N    1 1 
        9 15994 1 1  76 GLU O    O   9.860   6.222  -9.727 1.00 . A A . 406 GLU O    1 1 
        9 15995 1 1  76 GLU OE1  O  10.973   8.523  -4.279 1.00 . A A . 406 GLU OE1  1 1 
        9 15996 1 1  76 GLU OE2  O   8.829   8.104  -4.406 1.00 . A A . 406 GLU OE2  1 1 
        9 15997 1 1  77 PRO C    C  12.590   7.082 -11.027 1.00 . A A . 407 PRO C    1 1 
        9 15998 1 1  77 PRO CA   C  11.566   8.187 -10.803 1.00 . A A . 407 PRO CA   1 1 
        9 15999 1 1  77 PRO CB   C  12.220   9.566 -10.915 1.00 . A A . 407 PRO CB   1 1 
        9 16000 1 1  77 PRO CD   C  11.481   9.245  -8.619 1.00 . A A . 407 PRO CD   1 1 
        9 16001 1 1  77 PRO CG   C  12.288  10.126  -9.534 1.00 . A A . 407 PRO CG   1 1 
        9 16002 1 1  77 PRO HA   H  10.787   8.105 -11.540 1.00 . A A . 407 PRO HA   1 1 
        9 16003 1 1  77 PRO HB2  H  13.206   9.461 -11.340 1.00 . A A . 407 PRO HB2  1 1 
        9 16004 1 1  77 PRO HB3  H  11.616  10.191 -11.556 1.00 . A A . 407 PRO HB3  1 1 
        9 16005 1 1  77 PRO HD2  H  12.094   8.863  -7.818 1.00 . A A . 407 PRO HD2  1 1 
        9 16006 1 1  77 PRO HD3  H  10.646   9.786  -8.215 1.00 . A A . 407 PRO HD3  1 1 
        9 16007 1 1  77 PRO HG2  H  13.314  10.154  -9.205 1.00 . A A . 407 PRO HG2  1 1 
        9 16008 1 1  77 PRO HG3  H  11.877  11.122  -9.540 1.00 . A A . 407 PRO HG3  1 1 
        9 16009 1 1  77 PRO N    N  11.016   8.144  -9.459 1.00 . A A . 407 PRO N    1 1 
        9 16010 1 1  77 PRO O    O  13.608   7.023 -10.336 1.00 . A A . 407 PRO O    1 1 
        9 16011 1 1  78 GLY C    C  13.005   3.914 -11.343 1.00 . A A . 408 GLY C    1 1 
        9 16012 1 1  78 GLY CA   C  13.228   5.106 -12.253 1.00 . A A . 408 GLY CA   1 1 
        9 16013 1 1  78 GLY H    H  11.485   6.289 -12.491 1.00 . A A . 408 GLY H    1 1 
        9 16014 1 1  78 GLY HA2  H  13.094   4.793 -13.278 1.00 . A A . 408 GLY HA2  1 1 
        9 16015 1 1  78 GLY HA3  H  14.242   5.458 -12.125 1.00 . A A . 408 GLY HA3  1 1 
        9 16016 1 1  78 GLY N    N  12.314   6.197 -11.972 1.00 . A A . 408 GLY N    1 1 
        9 16017 1 1  78 GLY O    O  13.171   2.765 -11.760 1.00 . A A . 408 GLY O    1 1 
        9 16018 1 1  79 GLN C    C  11.138   2.313  -9.578 1.00 . A A . 409 GLN C    1 1 
        9 16019 1 1  79 GLN CA   C  12.344   3.125  -9.139 1.00 . A A . 409 GLN CA   1 1 
        9 16020 1 1  79 GLN CB   C  12.100   3.701  -7.751 1.00 . A A . 409 GLN CB   1 1 
        9 16021 1 1  79 GLN CD   C  14.245   3.345  -6.435 1.00 . A A . 409 GLN CD   1 1 
        9 16022 1 1  79 GLN CG   C  13.329   4.342  -7.129 1.00 . A A . 409 GLN CG   1 1 
        9 16023 1 1  79 GLN H    H  12.542   5.118  -9.821 1.00 . A A . 409 GLN H    1 1 
        9 16024 1 1  79 GLN HA   H  13.204   2.472  -9.103 1.00 . A A . 409 GLN HA   1 1 
        9 16025 1 1  79 GLN HB2  H  11.322   4.444  -7.815 1.00 . A A . 409 GLN HB2  1 1 
        9 16026 1 1  79 GLN HB3  H  11.770   2.905  -7.099 1.00 . A A . 409 GLN HB3  1 1 
        9 16027 1 1  79 GLN HE21 H  12.691   2.249  -5.865 1.00 . A A . 409 GLN HE21 1 1 
        9 16028 1 1  79 GLN HE22 H  14.232   1.684  -5.335 1.00 . A A . 409 GLN HE22 1 1 
        9 16029 1 1  79 GLN HG2  H  13.891   4.832  -7.910 1.00 . A A . 409 GLN HG2  1 1 
        9 16030 1 1  79 GLN HG3  H  13.001   5.076  -6.401 1.00 . A A . 409 GLN HG3  1 1 
        9 16031 1 1  79 GLN N    N  12.628   4.182 -10.099 1.00 . A A . 409 GLN N    1 1 
        9 16032 1 1  79 GLN NE2  N  13.665   2.314  -5.829 1.00 . A A . 409 GLN NE2  1 1 
        9 16033 1 1  79 GLN O    O  10.192   2.829 -10.170 1.00 . A A . 409 GLN O    1 1 
        9 16034 1 1  79 GLN OE1  O  15.460   3.512  -6.420 1.00 . A A . 409 GLN OE1  1 1 
        9 16035 1 1  80 ARG C    C   9.212  -0.288  -8.697 1.00 . A A . 410 ARG C    1 1 
        9 16036 1 1  80 ARG CA   C  10.235   0.073  -9.753 1.00 . A A . 410 ARG CA   1 1 
        9 16037 1 1  80 ARG CB   C  10.988  -1.162 -10.231 1.00 . A A . 410 ARG CB   1 1 
        9 16038 1 1  80 ARG CD   C  13.419  -0.635  -9.906 1.00 . A A . 410 ARG CD   1 1 
        9 16039 1 1  80 ARG CG   C  12.239  -1.464  -9.415 1.00 . A A . 410 ARG CG   1 1 
        9 16040 1 1  80 ARG CZ   C  15.793  -0.935  -9.335 1.00 . A A . 410 ARG CZ   1 1 
        9 16041 1 1  80 ARG H    H  11.893   0.735  -8.651 1.00 . A A . 410 ARG H    1 1 
        9 16042 1 1  80 ARG HA   H   9.722   0.501 -10.584 1.00 . A A . 410 ARG HA   1 1 
        9 16043 1 1  80 ARG HB2  H  10.325  -2.004 -10.183 1.00 . A A . 410 ARG HB2  1 1 
        9 16044 1 1  80 ARG HB3  H  11.290  -1.008 -11.255 1.00 . A A . 410 ARG HB3  1 1 
        9 16045 1 1  80 ARG HD2  H  13.750  -1.039 -10.849 1.00 . A A . 410 ARG HD2  1 1 
        9 16046 1 1  80 ARG HD3  H  13.086   0.383 -10.056 1.00 . A A . 410 ARG HD3  1 1 
        9 16047 1 1  80 ARG HE   H  14.368  -0.359  -8.031 1.00 . A A . 410 ARG HE   1 1 
        9 16048 1 1  80 ARG HG2  H  12.049  -1.226  -8.378 1.00 . A A . 410 ARG HG2  1 1 
        9 16049 1 1  80 ARG HG3  H  12.479  -2.507  -9.508 1.00 . A A . 410 ARG HG3  1 1 
        9 16050 1 1  80 ARG HH11 H  15.294  -1.441 -11.237 1.00 . A A . 410 ARG HH11 1 1 
        9 16051 1 1  80 ARG HH12 H  16.980  -1.596 -10.851 1.00 . A A . 410 ARG HH12 1 1 
        9 16052 1 1  80 ARG HH21 H  16.606  -0.518  -7.525 1.00 . A A . 410 ARG HH21 1 1 
        9 16053 1 1  80 ARG HH22 H  17.728  -1.057  -8.739 1.00 . A A . 410 ARG HH22 1 1 
        9 16054 1 1  80 ARG N    N  11.185   1.042  -9.253 1.00 . A A . 410 ARG N    1 1 
        9 16055 1 1  80 ARG NE   N  14.545  -0.631  -8.971 1.00 . A A . 410 ARG NE   1 1 
        9 16056 1 1  80 ARG NH1  N  16.041  -1.353 -10.573 1.00 . A A . 410 ARG NH1  1 1 
        9 16057 1 1  80 ARG NH2  N  16.786  -0.828  -8.465 1.00 . A A . 410 ARG NH2  1 1 
        9 16058 1 1  80 ARG O    O   8.010  -0.266  -8.953 1.00 . A A . 410 ARG O    1 1 
        9 16059 1 1  81 LEU C    C   9.056  -0.042  -5.238 1.00 . A A . 411 LEU C    1 1 
        9 16060 1 1  81 LEU CA   C   8.818  -0.961  -6.413 1.00 . A A . 411 LEU CA   1 1 
        9 16061 1 1  81 LEU CB   C   9.047  -2.409  -6.027 1.00 . A A . 411 LEU CB   1 1 
        9 16062 1 1  81 LEU CD1  C   9.181  -4.778  -6.789 1.00 . A A . 411 LEU CD1  1 1 
        9 16063 1 1  81 LEU CD2  C   7.182  -3.390  -7.330 1.00 . A A . 411 LEU CD2  1 1 
        9 16064 1 1  81 LEU CG   C   8.682  -3.394  -7.126 1.00 . A A . 411 LEU CG   1 1 
        9 16065 1 1  81 LEU H    H  10.661  -0.631  -7.371 1.00 . A A . 411 LEU H    1 1 
        9 16066 1 1  81 LEU HA   H   7.799  -0.842  -6.748 1.00 . A A . 411 LEU HA   1 1 
        9 16067 1 1  81 LEU HB2  H  10.087  -2.536  -5.778 1.00 . A A . 411 LEU HB2  1 1 
        9 16068 1 1  81 LEU HB3  H   8.451  -2.635  -5.155 1.00 . A A . 411 LEU HB3  1 1 
        9 16069 1 1  81 LEU HD11 H   8.777  -5.081  -5.833 1.00 . A A . 411 LEU HD11 1 1 
        9 16070 1 1  81 LEU HD12 H  10.260  -4.762  -6.739 1.00 . A A . 411 LEU HD12 1 1 
        9 16071 1 1  81 LEU HD13 H   8.861  -5.471  -7.552 1.00 . A A . 411 LEU HD13 1 1 
        9 16072 1 1  81 LEU HD21 H   6.902  -4.199  -7.989 1.00 . A A . 411 LEU HD21 1 1 
        9 16073 1 1  81 LEU HD22 H   6.884  -2.446  -7.768 1.00 . A A . 411 LEU HD22 1 1 
        9 16074 1 1  81 LEU HD23 H   6.693  -3.512  -6.374 1.00 . A A . 411 LEU HD23 1 1 
        9 16075 1 1  81 LEU HG   H   9.148  -3.084  -8.050 1.00 . A A . 411 LEU HG   1 1 
        9 16076 1 1  81 LEU N    N   9.691  -0.609  -7.511 1.00 . A A . 411 LEU N    1 1 
        9 16077 1 1  81 LEU O    O   8.892  -0.422  -4.087 1.00 . A A . 411 LEU O    1 1 
        9 16078 1 1  82 LEU C    C   8.470   3.116  -4.544 1.00 . A A . 412 LEU C    1 1 
        9 16079 1 1  82 LEU CA   C   9.653   2.174  -4.515 1.00 . A A . 412 LEU CA   1 1 
        9 16080 1 1  82 LEU CB   C  10.922   2.961  -4.776 1.00 . A A . 412 LEU CB   1 1 
        9 16081 1 1  82 LEU CD1  C  10.632   4.390  -2.717 1.00 . A A . 412 LEU CD1  1 1 
        9 16082 1 1  82 LEU CD2  C  12.269   2.539  -2.728 1.00 . A A . 412 LEU CD2  1 1 
        9 16083 1 1  82 LEU CG   C  11.603   3.599  -3.563 1.00 . A A . 412 LEU CG   1 1 
        9 16084 1 1  82 LEU H    H   9.632   1.398  -6.477 1.00 . A A . 412 LEU H    1 1 
        9 16085 1 1  82 LEU HA   H   9.711   1.687  -3.553 1.00 . A A . 412 LEU HA   1 1 
        9 16086 1 1  82 LEU HB2  H  11.633   2.301  -5.248 1.00 . A A . 412 LEU HB2  1 1 
        9 16087 1 1  82 LEU HB3  H  10.678   3.744  -5.467 1.00 . A A . 412 LEU HB3  1 1 
        9 16088 1 1  82 LEU HD11 H  10.073   5.068  -3.344 1.00 . A A . 412 LEU HD11 1 1 
        9 16089 1 1  82 LEU HD12 H  11.179   4.954  -1.977 1.00 . A A . 412 LEU HD12 1 1 
        9 16090 1 1  82 LEU HD13 H   9.952   3.711  -2.221 1.00 . A A . 412 LEU HD13 1 1 
        9 16091 1 1  82 LEU HD21 H  11.514   1.902  -2.289 1.00 . A A . 412 LEU HD21 1 1 
        9 16092 1 1  82 LEU HD22 H  12.844   3.011  -1.945 1.00 . A A . 412 LEU HD22 1 1 
        9 16093 1 1  82 LEU HD23 H  12.922   1.945  -3.363 1.00 . A A . 412 LEU HD23 1 1 
        9 16094 1 1  82 LEU HG   H  12.366   4.278  -3.910 1.00 . A A . 412 LEU HG   1 1 
        9 16095 1 1  82 LEU N    N   9.468   1.169  -5.538 1.00 . A A . 412 LEU N    1 1 
        9 16096 1 1  82 LEU O    O   8.097   3.618  -5.606 1.00 . A A . 412 LEU O    1 1 
        9 16097 1 1  83 PHE C    C   6.892   5.084  -2.032 1.00 . A A . 413 PHE C    1 1 
        9 16098 1 1  83 PHE CA   C   6.755   4.237  -3.284 1.00 . A A . 413 PHE CA   1 1 
        9 16099 1 1  83 PHE CB   C   5.451   3.440  -3.243 1.00 . A A . 413 PHE CB   1 1 
        9 16100 1 1  83 PHE CD1  C   5.874   1.162  -4.172 1.00 . A A . 413 PHE CD1  1 1 
        9 16101 1 1  83 PHE CD2  C   4.702   2.723  -5.525 1.00 . A A . 413 PHE CD2  1 1 
        9 16102 1 1  83 PHE CE1  C   5.790   0.219  -5.173 1.00 . A A . 413 PHE CE1  1 1 
        9 16103 1 1  83 PHE CE2  C   4.614   1.783  -6.530 1.00 . A A . 413 PHE CE2  1 1 
        9 16104 1 1  83 PHE CG   C   5.335   2.421  -4.336 1.00 . A A . 413 PHE CG   1 1 
        9 16105 1 1  83 PHE CZ   C   5.158   0.530  -6.355 1.00 . A A . 413 PHE CZ   1 1 
        9 16106 1 1  83 PHE H    H   8.250   2.943  -2.566 1.00 . A A . 413 PHE H    1 1 
        9 16107 1 1  83 PHE HA   H   6.753   4.876  -4.152 1.00 . A A . 413 PHE HA   1 1 
        9 16108 1 1  83 PHE HB2  H   5.384   2.923  -2.299 1.00 . A A . 413 PHE HB2  1 1 
        9 16109 1 1  83 PHE HB3  H   4.621   4.121  -3.334 1.00 . A A . 413 PHE HB3  1 1 
        9 16110 1 1  83 PHE HD1  H   6.373   0.925  -3.247 1.00 . A A . 413 PHE HD1  1 1 
        9 16111 1 1  83 PHE HD2  H   4.276   3.707  -5.668 1.00 . A A . 413 PHE HD2  1 1 
        9 16112 1 1  83 PHE HE1  H   6.221  -0.763  -5.029 1.00 . A A . 413 PHE HE1  1 1 
        9 16113 1 1  83 PHE HE2  H   4.127   2.036  -7.460 1.00 . A A . 413 PHE HE2  1 1 
        9 16114 1 1  83 PHE HZ   H   5.090  -0.206  -7.143 1.00 . A A . 413 PHE HZ   1 1 
        9 16115 1 1  83 PHE N    N   7.889   3.354  -3.386 1.00 . A A . 413 PHE N    1 1 
        9 16116 1 1  83 PHE O    O   7.246   4.580  -0.967 1.00 . A A . 413 PHE O    1 1 
        9 16117 1 1  84 ARG C    C   5.266   7.754  -0.780 1.00 . A A . 414 ARG C    1 1 
        9 16118 1 1  84 ARG CA   C   6.667   7.256  -1.045 1.00 . A A . 414 ARG CA   1 1 
        9 16119 1 1  84 ARG CB   C   7.614   8.420  -1.298 1.00 . A A . 414 ARG CB   1 1 
        9 16120 1 1  84 ARG CD   C   8.430  10.591  -0.361 1.00 . A A . 414 ARG CD   1 1 
        9 16121 1 1  84 ARG CG   C   7.289   9.616  -0.450 1.00 . A A . 414 ARG CG   1 1 
        9 16122 1 1  84 ARG CZ   C   8.589  12.918   0.438 1.00 . A A . 414 ARG CZ   1 1 
        9 16123 1 1  84 ARG H    H   6.458   6.737  -3.045 1.00 . A A . 414 ARG H    1 1 
        9 16124 1 1  84 ARG HA   H   7.011   6.707  -0.182 1.00 . A A . 414 ARG HA   1 1 
        9 16125 1 1  84 ARG HB2  H   8.615   8.102  -1.062 1.00 . A A . 414 ARG HB2  1 1 
        9 16126 1 1  84 ARG HB3  H   7.561   8.707  -2.337 1.00 . A A . 414 ARG HB3  1 1 
        9 16127 1 1  84 ARG HD2  H   9.304  10.072  -0.010 1.00 . A A . 414 ARG HD2  1 1 
        9 16128 1 1  84 ARG HD3  H   8.613  10.990  -1.337 1.00 . A A . 414 ARG HD3  1 1 
        9 16129 1 1  84 ARG HE   H   7.489  11.476   1.288 1.00 . A A . 414 ARG HE   1 1 
        9 16130 1 1  84 ARG HG2  H   6.439  10.121  -0.872 1.00 . A A . 414 ARG HG2  1 1 
        9 16131 1 1  84 ARG HG3  H   7.049   9.267   0.524 1.00 . A A . 414 ARG HG3  1 1 
        9 16132 1 1  84 ARG HH11 H   9.783  12.505  -1.146 1.00 . A A . 414 ARG HH11 1 1 
        9 16133 1 1  84 ARG HH12 H   9.810  14.159  -0.613 1.00 . A A . 414 ARG HH12 1 1 
        9 16134 1 1  84 ARG HH21 H   7.532  13.624   2.017 1.00 . A A . 414 ARG HH21 1 1 
        9 16135 1 1  84 ARG HH22 H   8.537  14.789   1.216 1.00 . A A . 414 ARG HH22 1 1 
        9 16136 1 1  84 ARG N    N   6.653   6.370  -2.167 1.00 . A A . 414 ARG N    1 1 
        9 16137 1 1  84 ARG NE   N   8.115  11.681   0.552 1.00 . A A . 414 ARG NE   1 1 
        9 16138 1 1  84 ARG NH1  N   9.468  13.214  -0.514 1.00 . A A . 414 ARG NH1  1 1 
        9 16139 1 1  84 ARG NH2  N   8.190  13.853   1.290 1.00 . A A . 414 ARG NH2  1 1 
        9 16140 1 1  84 ARG O    O   4.571   8.196  -1.692 1.00 . A A . 414 ARG O    1 1 
        9 16141 1 1  85 PHE C    C   3.518   9.664   0.744 1.00 . A A . 415 PHE C    1 1 
        9 16142 1 1  85 PHE CA   C   3.552   8.151   0.858 1.00 . A A . 415 PHE CA   1 1 
        9 16143 1 1  85 PHE CB   C   3.212   7.728   2.288 1.00 . A A . 415 PHE CB   1 1 
        9 16144 1 1  85 PHE CD1  C   1.179   6.282   2.348 1.00 . A A . 415 PHE CD1  1 1 
        9 16145 1 1  85 PHE CD2  C   3.315   5.247   2.569 1.00 . A A . 415 PHE CD2  1 1 
        9 16146 1 1  85 PHE CE1  C   0.565   5.055   2.461 1.00 . A A . 415 PHE CE1  1 1 
        9 16147 1 1  85 PHE CE2  C   2.715   4.018   2.683 1.00 . A A . 415 PHE CE2  1 1 
        9 16148 1 1  85 PHE CG   C   2.560   6.389   2.398 1.00 . A A . 415 PHE CG   1 1 
        9 16149 1 1  85 PHE CZ   C   1.336   3.918   2.628 1.00 . A A . 415 PHE CZ   1 1 
        9 16150 1 1  85 PHE H    H   5.452   7.261   1.134 1.00 . A A . 415 PHE H    1 1 
        9 16151 1 1  85 PHE HA   H   2.820   7.734   0.179 1.00 . A A . 415 PHE HA   1 1 
        9 16152 1 1  85 PHE HB2  H   4.117   7.703   2.872 1.00 . A A . 415 PHE HB2  1 1 
        9 16153 1 1  85 PHE HB3  H   2.544   8.447   2.714 1.00 . A A . 415 PHE HB3  1 1 
        9 16154 1 1  85 PHE HD1  H   0.580   7.173   2.217 1.00 . A A . 415 PHE HD1  1 1 
        9 16155 1 1  85 PHE HD2  H   4.385   5.323   2.620 1.00 . A A . 415 PHE HD2  1 1 
        9 16156 1 1  85 PHE HE1  H  -0.518   4.985   2.435 1.00 . A A . 415 PHE HE1  1 1 
        9 16157 1 1  85 PHE HE2  H   3.325   3.135   2.815 1.00 . A A . 415 PHE HE2  1 1 
        9 16158 1 1  85 PHE HZ   H   0.862   2.956   2.721 1.00 . A A . 415 PHE HZ   1 1 
        9 16159 1 1  85 PHE N    N   4.852   7.658   0.461 1.00 . A A . 415 PHE N    1 1 
        9 16160 1 1  85 PHE O    O   4.197  10.375   1.490 1.00 . A A . 415 PHE O    1 1 
        9 16161 1 1  86 MET C    C   1.992  12.191   0.836 1.00 . A A . 416 MET C    1 1 
        9 16162 1 1  86 MET CA   C   2.537  11.561  -0.435 1.00 . A A . 416 MET CA   1 1 
        9 16163 1 1  86 MET CB   C   1.543  11.782  -1.571 1.00 . A A . 416 MET CB   1 1 
        9 16164 1 1  86 MET CE   C   1.029  13.555  -4.157 1.00 . A A . 416 MET CE   1 1 
        9 16165 1 1  86 MET CG   C   2.011  11.277  -2.916 1.00 . A A . 416 MET CG   1 1 
        9 16166 1 1  86 MET H    H   2.326   9.500  -0.838 1.00 . A A . 416 MET H    1 1 
        9 16167 1 1  86 MET HA   H   3.482  12.020  -0.687 1.00 . A A . 416 MET HA   1 1 
        9 16168 1 1  86 MET HB2  H   0.631  11.258  -1.330 1.00 . A A . 416 MET HB2  1 1 
        9 16169 1 1  86 MET HB3  H   1.339  12.838  -1.657 1.00 . A A . 416 MET HB3  1 1 
        9 16170 1 1  86 MET HE1  H   0.413  14.001  -4.923 1.00 . A A . 416 MET HE1  1 1 
        9 16171 1 1  86 MET HE2  H   2.055  13.861  -4.295 1.00 . A A . 416 MET HE2  1 1 
        9 16172 1 1  86 MET HE3  H   0.684  13.877  -3.185 1.00 . A A . 416 MET HE3  1 1 
        9 16173 1 1  86 MET HG2  H   3.000  11.662  -3.110 1.00 . A A . 416 MET HG2  1 1 
        9 16174 1 1  86 MET HG3  H   2.042  10.197  -2.877 1.00 . A A . 416 MET HG3  1 1 
        9 16175 1 1  86 MET N    N   2.755  10.136  -0.232 1.00 . A A . 416 MET N    1 1 
        9 16176 1 1  86 MET O    O   2.358  13.308   1.203 1.00 . A A . 416 MET O    1 1 
        9 16177 1 1  86 MET SD   S   0.919  11.769  -4.265 1.00 . A A . 416 MET SD   1 1 
        9 16178 1 1  87 LYS C    C   0.585  10.766   3.761 1.00 . A A . 417 LYS C    1 1 
        9 16179 1 1  87 LYS CA   C   0.539  11.893   2.754 1.00 . A A . 417 LYS CA   1 1 
        9 16180 1 1  87 LYS CB   C  -0.911  12.325   2.569 1.00 . A A . 417 LYS CB   1 1 
        9 16181 1 1  87 LYS CD   C  -2.507  14.147   2.043 1.00 . A A . 417 LYS CD   1 1 
        9 16182 1 1  87 LYS CE   C  -2.693  15.544   1.479 1.00 . A A . 417 LYS CE   1 1 
        9 16183 1 1  87 LYS CG   C  -1.081  13.664   1.891 1.00 . A A . 417 LYS CG   1 1 
        9 16184 1 1  87 LYS H    H   0.854  10.584   1.141 1.00 . A A . 417 LYS H    1 1 
        9 16185 1 1  87 LYS HA   H   1.117  12.727   3.121 1.00 . A A . 417 LYS HA   1 1 
        9 16186 1 1  87 LYS HB2  H  -1.417  11.580   1.972 1.00 . A A . 417 LYS HB2  1 1 
        9 16187 1 1  87 LYS HB3  H  -1.386  12.376   3.537 1.00 . A A . 417 LYS HB3  1 1 
        9 16188 1 1  87 LYS HD2  H  -3.158  13.464   1.525 1.00 . A A . 417 LYS HD2  1 1 
        9 16189 1 1  87 LYS HD3  H  -2.759  14.158   3.093 1.00 . A A . 417 LYS HD3  1 1 
        9 16190 1 1  87 LYS HE2  H  -2.460  15.525   0.425 1.00 . A A . 417 LYS HE2  1 1 
        9 16191 1 1  87 LYS HE3  H  -3.722  15.837   1.615 1.00 . A A . 417 LYS HE3  1 1 
        9 16192 1 1  87 LYS HG2  H  -0.411  14.380   2.346 1.00 . A A . 417 LYS HG2  1 1 
        9 16193 1 1  87 LYS HG3  H  -0.853  13.560   0.841 1.00 . A A . 417 LYS HG3  1 1 
        9 16194 1 1  87 LYS HZ1  H  -0.830  16.426   1.830 1.00 . A A . 417 LYS HZ1  1 1 
        9 16195 1 1  87 LYS HZ2  H  -1.840  16.402   3.187 1.00 . A A . 417 LYS HZ2  1 1 
        9 16196 1 1  87 LYS HZ3  H  -2.131  17.507   1.932 1.00 . A A . 417 LYS HZ3  1 1 
        9 16197 1 1  87 LYS N    N   1.114  11.460   1.500 1.00 . A A . 417 LYS N    1 1 
        9 16198 1 1  87 LYS NZ   N  -1.812  16.537   2.152 1.00 . A A . 417 LYS NZ   1 1 
        9 16199 1 1  87 LYS O    O   0.904   9.629   3.423 1.00 . A A . 417 LYS O    1 1 
        9 16200 1 1  88 THR C    C  -1.322   9.815   6.306 1.00 . A A . 418 THR C    1 1 
        9 16201 1 1  88 THR CA   C   0.147  10.105   6.033 1.00 . A A . 418 THR CA   1 1 
        9 16202 1 1  88 THR CB   C   0.854  10.592   7.296 1.00 . A A . 418 THR CB   1 1 
        9 16203 1 1  88 THR CG2  C   2.352  10.490   7.103 1.00 . A A . 418 THR CG2  1 1 
        9 16204 1 1  88 THR H    H   0.130  12.036   5.217 1.00 . A A . 418 THR H    1 1 
        9 16205 1 1  88 THR HA   H   0.631   9.198   5.694 1.00 . A A . 418 THR HA   1 1 
        9 16206 1 1  88 THR HB   H   0.562   9.970   8.129 1.00 . A A . 418 THR HB   1 1 
        9 16207 1 1  88 THR HG1  H   0.787  12.198   8.452 1.00 . A A . 418 THR HG1  1 1 
        9 16208 1 1  88 THR HG21 H   2.623   9.454   6.940 1.00 . A A . 418 THR HG21 1 1 
        9 16209 1 1  88 THR HG22 H   2.856  10.866   7.980 1.00 . A A . 418 THR HG22 1 1 
        9 16210 1 1  88 THR HG23 H   2.633  11.075   6.239 1.00 . A A . 418 THR HG23 1 1 
        9 16211 1 1  88 THR N    N   0.270  11.094   4.992 1.00 . A A . 418 THR N    1 1 
        9 16212 1 1  88 THR O    O  -2.180  10.643   6.003 1.00 . A A . 418 THR O    1 1 
        9 16213 1 1  88 THR OG1  O   0.493  11.954   7.561 1.00 . A A . 418 THR OG1  1 1 
        9 16214 1 1  89 PRO C    C  -3.986   9.151   7.552 1.00 . A A . 419 PRO C    1 1 
        9 16215 1 1  89 PRO CA   C  -3.005   8.131   6.988 1.00 . A A . 419 PRO CA   1 1 
        9 16216 1 1  89 PRO CB   C  -2.842   6.941   7.929 1.00 . A A . 419 PRO CB   1 1 
        9 16217 1 1  89 PRO CD   C  -0.654   7.676   7.416 1.00 . A A . 419 PRO CD   1 1 
        9 16218 1 1  89 PRO CG   C  -1.478   6.442   7.619 1.00 . A A . 419 PRO CG   1 1 
        9 16219 1 1  89 PRO HA   H  -3.378   7.782   6.039 1.00 . A A . 419 PRO HA   1 1 
        9 16220 1 1  89 PRO HB2  H  -2.922   7.273   8.955 1.00 . A A . 419 PRO HB2  1 1 
        9 16221 1 1  89 PRO HB3  H  -3.594   6.196   7.719 1.00 . A A . 419 PRO HB3  1 1 
        9 16222 1 1  89 PRO HD2  H  -0.259   8.027   8.358 1.00 . A A . 419 PRO HD2  1 1 
        9 16223 1 1  89 PRO HD3  H   0.145   7.485   6.714 1.00 . A A . 419 PRO HD3  1 1 
        9 16224 1 1  89 PRO HG2  H  -1.097   5.860   8.443 1.00 . A A . 419 PRO HG2  1 1 
        9 16225 1 1  89 PRO HG3  H  -1.494   5.852   6.705 1.00 . A A . 419 PRO HG3  1 1 
        9 16226 1 1  89 PRO N    N  -1.629   8.634   6.860 1.00 . A A . 419 PRO N    1 1 
        9 16227 1 1  89 PRO O    O  -5.115   9.257   7.076 1.00 . A A . 419 PRO O    1 1 
        9 16228 1 1  90 ASP C    C  -4.859  11.958   8.147 1.00 . A A . 420 ASP C    1 1 
        9 16229 1 1  90 ASP CA   C  -4.409  10.916   9.169 1.00 . A A . 420 ASP CA   1 1 
        9 16230 1 1  90 ASP CB   C  -3.680  11.594  10.333 1.00 . A A . 420 ASP CB   1 1 
        9 16231 1 1  90 ASP CG   C  -4.613  12.406  11.210 1.00 . A A . 420 ASP CG   1 1 
        9 16232 1 1  90 ASP H    H  -2.627   9.812   8.847 1.00 . A A . 420 ASP H    1 1 
        9 16233 1 1  90 ASP HA   H  -5.284  10.403   9.549 1.00 . A A . 420 ASP HA   1 1 
        9 16234 1 1  90 ASP HB2  H  -3.211  10.838  10.944 1.00 . A A . 420 ASP HB2  1 1 
        9 16235 1 1  90 ASP HB3  H  -2.921  12.254   9.938 1.00 . A A . 420 ASP HB3  1 1 
        9 16236 1 1  90 ASP N    N  -3.549   9.919   8.538 1.00 . A A . 420 ASP N    1 1 
        9 16237 1 1  90 ASP O    O  -6.031  12.335   8.106 1.00 . A A . 420 ASP O    1 1 
        9 16238 1 1  90 ASP OD1  O  -4.836  13.596  10.901 1.00 . A A . 420 ASP OD1  1 1 
        9 16239 1 1  90 ASP OD2  O  -5.127  11.864  12.209 1.00 . A A . 420 ASP OD2  1 1 
        9 16240 1 1  91 GLU C    C  -5.007  12.654   5.115 1.00 . A A . 421 GLU C    1 1 
        9 16241 1 1  91 GLU CA   C  -4.227  13.335   6.236 1.00 . A A . 421 GLU CA   1 1 
        9 16242 1 1  91 GLU CB   C  -2.932  13.916   5.669 1.00 . A A . 421 GLU CB   1 1 
        9 16243 1 1  91 GLU CD   C  -1.074  15.600   5.884 1.00 . A A . 421 GLU CD   1 1 
        9 16244 1 1  91 GLU CG   C  -2.310  15.003   6.525 1.00 . A A . 421 GLU CG   1 1 
        9 16245 1 1  91 GLU H    H  -3.007  12.065   7.396 1.00 . A A . 421 GLU H    1 1 
        9 16246 1 1  91 GLU HA   H  -4.825  14.134   6.648 1.00 . A A . 421 GLU HA   1 1 
        9 16247 1 1  91 GLU HB2  H  -2.211  13.119   5.567 1.00 . A A . 421 GLU HB2  1 1 
        9 16248 1 1  91 GLU HB3  H  -3.133  14.326   4.695 1.00 . A A . 421 GLU HB3  1 1 
        9 16249 1 1  91 GLU HG2  H  -3.037  15.788   6.677 1.00 . A A . 421 GLU HG2  1 1 
        9 16250 1 1  91 GLU HG3  H  -2.034  14.578   7.478 1.00 . A A . 421 GLU HG3  1 1 
        9 16251 1 1  91 GLU N    N  -3.927  12.394   7.303 1.00 . A A . 421 GLU N    1 1 
        9 16252 1 1  91 GLU O    O  -5.947  13.219   4.557 1.00 . A A . 421 GLU O    1 1 
        9 16253 1 1  91 GLU OE1  O  -1.180  16.128   4.756 1.00 . A A . 421 GLU OE1  1 1 
        9 16254 1 1  91 GLU OE2  O   0.015  15.543   6.499 1.00 . A A . 421 GLU OE2  1 1 
        9 16255 1 1  92 ILE C    C  -6.675  10.354   3.991 1.00 . A A . 422 ILE C    1 1 
        9 16256 1 1  92 ILE CA   C  -5.212  10.689   3.698 1.00 . A A . 422 ILE CA   1 1 
        9 16257 1 1  92 ILE CB   C  -4.441   9.384   3.426 1.00 . A A . 422 ILE CB   1 1 
        9 16258 1 1  92 ILE CD1  C  -2.160   8.434   2.827 1.00 . A A . 422 ILE CD1  1 1 
        9 16259 1 1  92 ILE CG1  C  -2.968   9.673   3.141 1.00 . A A . 422 ILE CG1  1 1 
        9 16260 1 1  92 ILE CG2  C  -5.063   8.643   2.264 1.00 . A A . 422 ILE CG2  1 1 
        9 16261 1 1  92 ILE H    H  -3.880  11.019   5.312 1.00 . A A . 422 ILE H    1 1 
        9 16262 1 1  92 ILE HA   H  -5.163  11.303   2.810 1.00 . A A . 422 ILE HA   1 1 
        9 16263 1 1  92 ILE HB   H  -4.517   8.759   4.303 1.00 . A A . 422 ILE HB   1 1 
        9 16264 1 1  92 ILE HD11 H  -1.135   8.712   2.626 1.00 . A A . 422 ILE HD11 1 1 
        9 16265 1 1  92 ILE HD12 H  -2.578   7.945   1.957 1.00 . A A . 422 ILE HD12 1 1 
        9 16266 1 1  92 ILE HD13 H  -2.193   7.759   3.670 1.00 . A A . 422 ILE HD13 1 1 
        9 16267 1 1  92 ILE HG12 H  -2.894  10.344   2.294 1.00 . A A . 422 ILE HG12 1 1 
        9 16268 1 1  92 ILE HG13 H  -2.529  10.143   4.006 1.00 . A A . 422 ILE HG13 1 1 
        9 16269 1 1  92 ILE HG21 H  -5.036   9.269   1.384 1.00 . A A . 422 ILE HG21 1 1 
        9 16270 1 1  92 ILE HG22 H  -6.090   8.403   2.503 1.00 . A A . 422 ILE HG22 1 1 
        9 16271 1 1  92 ILE HG23 H  -4.512   7.734   2.080 1.00 . A A . 422 ILE HG23 1 1 
        9 16272 1 1  92 ILE N    N  -4.609  11.432   4.794 1.00 . A A . 422 ILE N    1 1 
        9 16273 1 1  92 ILE O    O  -7.541  10.451   3.119 1.00 . A A . 422 ILE O    1 1 
        9 16274 1 1  93 MET C    C  -9.151  10.833   5.888 1.00 . A A . 423 MET C    1 1 
        9 16275 1 1  93 MET CA   C  -8.297   9.606   5.630 1.00 . A A . 423 MET CA   1 1 
        9 16276 1 1  93 MET CB   C  -8.250   8.717   6.862 1.00 . A A . 423 MET CB   1 1 
        9 16277 1 1  93 MET CE   C  -9.621   5.843   7.561 1.00 . A A . 423 MET CE   1 1 
        9 16278 1 1  93 MET CG   C  -7.539   7.411   6.600 1.00 . A A . 423 MET CG   1 1 
        9 16279 1 1  93 MET H    H  -6.229   9.924   5.885 1.00 . A A . 423 MET H    1 1 
        9 16280 1 1  93 MET HA   H  -8.729   9.049   4.818 1.00 . A A . 423 MET HA   1 1 
        9 16281 1 1  93 MET HB2  H  -7.723   9.241   7.649 1.00 . A A . 423 MET HB2  1 1 
        9 16282 1 1  93 MET HB3  H  -9.257   8.502   7.185 1.00 . A A . 423 MET HB3  1 1 
        9 16283 1 1  93 MET HE1  H  -9.760   5.495   6.548 1.00 . A A . 423 MET HE1  1 1 
        9 16284 1 1  93 MET HE2  H -10.179   6.755   7.708 1.00 . A A . 423 MET HE2  1 1 
        9 16285 1 1  93 MET HE3  H  -9.972   5.092   8.252 1.00 . A A . 423 MET HE3  1 1 
        9 16286 1 1  93 MET HG2  H  -7.851   7.053   5.636 1.00 . A A . 423 MET HG2  1 1 
        9 16287 1 1  93 MET HG3  H  -6.475   7.599   6.582 1.00 . A A . 423 MET HG3  1 1 
        9 16288 1 1  93 MET N    N  -6.951   9.975   5.226 1.00 . A A . 423 MET N    1 1 
        9 16289 1 1  93 MET O    O -10.279  10.737   6.361 1.00 . A A . 423 MET O    1 1 
        9 16290 1 1  93 MET SD   S  -7.879   6.155   7.849 1.00 . A A . 423 MET SD   1 1 
        9 16291 1 1  94 SER C    C -10.106  13.557   4.418 1.00 . A A . 424 SER C    1 1 
        9 16292 1 1  94 SER CA   C  -9.323  13.244   5.697 1.00 . A A . 424 SER CA   1 1 
        9 16293 1 1  94 SER CB   C  -8.352  14.385   6.037 1.00 . A A . 424 SER CB   1 1 
        9 16294 1 1  94 SER H    H  -7.691  11.980   5.198 1.00 . A A . 424 SER H    1 1 
        9 16295 1 1  94 SER HA   H -10.025  13.129   6.511 1.00 . A A . 424 SER HA   1 1 
        9 16296 1 1  94 SER HB2  H  -7.788  14.125   6.919 1.00 . A A . 424 SER HB2  1 1 
        9 16297 1 1  94 SER HB3  H  -7.673  14.533   5.210 1.00 . A A . 424 SER HB3  1 1 
        9 16298 1 1  94 SER HG   H  -9.506  15.868   5.474 1.00 . A A . 424 SER HG   1 1 
        9 16299 1 1  94 SER N    N  -8.606  11.984   5.554 1.00 . A A . 424 SER N    1 1 
        9 16300 1 1  94 SER O    O -10.477  14.705   4.164 1.00 . A A . 424 SER O    1 1 
        9 16301 1 1  94 SER OG   O  -9.043  15.603   6.281 1.00 . A A . 424 SER OG   1 1 
        9 16302 1 1  95 GLY C    C -10.600  11.971   1.213 1.00 . A A . 425 GLY C    1 1 
        9 16303 1 1  95 GLY CA   C -11.154  12.703   2.416 1.00 . A A . 425 GLY CA   1 1 
        9 16304 1 1  95 GLY H    H  -9.989  11.647   3.834 1.00 . A A . 425 GLY H    1 1 
        9 16305 1 1  95 GLY HA2  H -12.152  12.338   2.613 1.00 . A A . 425 GLY HA2  1 1 
        9 16306 1 1  95 GLY HA3  H -11.211  13.757   2.186 1.00 . A A . 425 GLY HA3  1 1 
        9 16307 1 1  95 GLY N    N -10.350  12.529   3.610 1.00 . A A . 425 GLY N    1 1 
        9 16308 1 1  95 GLY O    O -11.355  11.539   0.346 1.00 . A A . 425 GLY O    1 1 
        9 16309 1 1  96 ARG C    C  -9.068   9.778  -0.226 1.00 . A A . 426 ARG C    1 1 
        9 16310 1 1  96 ARG CA   C  -8.613  11.223   0.017 1.00 . A A . 426 ARG CA   1 1 
        9 16311 1 1  96 ARG CB   C  -7.097  11.257   0.221 1.00 . A A . 426 ARG CB   1 1 
        9 16312 1 1  96 ARG CD   C  -6.512  13.513  -0.680 1.00 . A A . 426 ARG CD   1 1 
        9 16313 1 1  96 ARG CG   C  -6.529  12.623   0.541 1.00 . A A . 426 ARG CG   1 1 
        9 16314 1 1  96 ARG CZ   C  -8.539  14.051  -1.983 1.00 . A A . 426 ARG CZ   1 1 
        9 16315 1 1  96 ARG H    H  -8.742  12.111   1.933 1.00 . A A . 426 ARG H    1 1 
        9 16316 1 1  96 ARG HA   H  -8.861  11.816  -0.850 1.00 . A A . 426 ARG HA   1 1 
        9 16317 1 1  96 ARG HB2  H  -6.836  10.605   1.027 1.00 . A A . 426 ARG HB2  1 1 
        9 16318 1 1  96 ARG HB3  H  -6.619  10.904  -0.680 1.00 . A A . 426 ARG HB3  1 1 
        9 16319 1 1  96 ARG HD2  H  -5.734  14.253  -0.565 1.00 . A A . 426 ARG HD2  1 1 
        9 16320 1 1  96 ARG HD3  H  -6.293  12.892  -1.532 1.00 . A A . 426 ARG HD3  1 1 
        9 16321 1 1  96 ARG HE   H  -8.099  14.796  -0.173 1.00 . A A . 426 ARG HE   1 1 
        9 16322 1 1  96 ARG HG2  H  -7.133  13.085   1.307 1.00 . A A . 426 ARG HG2  1 1 
        9 16323 1 1  96 ARG HG3  H  -5.525  12.498   0.896 1.00 . A A . 426 ARG HG3  1 1 
        9 16324 1 1  96 ARG HH11 H  -7.310  12.709  -2.878 1.00 . A A . 426 ARG HH11 1 1 
        9 16325 1 1  96 ARG HH12 H  -8.741  13.116  -3.779 1.00 . A A . 426 ARG HH12 1 1 
        9 16326 1 1  96 ARG HH21 H  -9.964  15.345  -1.357 1.00 . A A . 426 ARG HH21 1 1 
        9 16327 1 1  96 ARG HH22 H -10.232  14.647  -2.922 1.00 . A A . 426 ARG HH22 1 1 
        9 16328 1 1  96 ARG N    N  -9.283  11.816   1.171 1.00 . A A . 426 ARG N    1 1 
        9 16329 1 1  96 ARG NE   N  -7.789  14.187  -0.892 1.00 . A A . 426 ARG NE   1 1 
        9 16330 1 1  96 ARG NH1  N  -8.161  13.229  -2.957 1.00 . A A . 426 ARG NH1  1 1 
        9 16331 1 1  96 ARG NH2  N  -9.669  14.732  -2.093 1.00 . A A . 426 ARG NH2  1 1 
        9 16332 1 1  96 ARG O    O  -9.514   9.431  -1.318 1.00 . A A . 426 ARG O    1 1 
        9 16333 1 1  97 THR C    C -10.565   7.130   1.342 1.00 . A A . 427 THR C    1 1 
        9 16334 1 1  97 THR CA   C  -9.245   7.519   0.672 1.00 . A A . 427 THR CA   1 1 
        9 16335 1 1  97 THR CB   C  -8.079   6.694   1.254 1.00 . A A . 427 THR CB   1 1 
        9 16336 1 1  97 THR CG2  C  -7.815   7.051   2.695 1.00 . A A . 427 THR CG2  1 1 
        9 16337 1 1  97 THR H    H  -8.667   9.303   1.668 1.00 . A A . 427 THR H    1 1 
        9 16338 1 1  97 THR HA   H  -9.320   7.284  -0.383 1.00 . A A . 427 THR HA   1 1 
        9 16339 1 1  97 THR HB   H  -7.193   6.912   0.682 1.00 . A A . 427 THR HB   1 1 
        9 16340 1 1  97 THR HG1  H  -9.237   5.123   1.478 1.00 . A A . 427 THR HG1  1 1 
        9 16341 1 1  97 THR HG21 H  -6.868   6.620   2.992 1.00 . A A . 427 THR HG21 1 1 
        9 16342 1 1  97 THR HG22 H  -8.606   6.655   3.315 1.00 . A A . 427 THR HG22 1 1 
        9 16343 1 1  97 THR HG23 H  -7.773   8.124   2.798 1.00 . A A . 427 THR HG23 1 1 
        9 16344 1 1  97 THR N    N  -8.960   8.950   0.802 1.00 . A A . 427 THR N    1 1 
        9 16345 1 1  97 THR O    O -10.821   5.953   1.594 1.00 . A A . 427 THR O    1 1 
        9 16346 1 1  97 THR OG1  O  -8.339   5.301   1.165 1.00 . A A . 427 THR OG1  1 1 
        9 16347 1 1  98 ASP C    C -13.560   6.969   1.245 1.00 . A A . 428 ASP C    1 1 
        9 16348 1 1  98 ASP CA   C -12.737   7.867   2.162 1.00 . A A . 428 ASP CA   1 1 
        9 16349 1 1  98 ASP CB   C -13.466   9.195   2.382 1.00 . A A . 428 ASP CB   1 1 
        9 16350 1 1  98 ASP CG   C -14.968   9.030   2.521 1.00 . A A . 428 ASP CG   1 1 
        9 16351 1 1  98 ASP H    H -11.145   9.036   1.387 1.00 . A A . 428 ASP H    1 1 
        9 16352 1 1  98 ASP HA   H -12.606   7.374   3.113 1.00 . A A . 428 ASP HA   1 1 
        9 16353 1 1  98 ASP HB2  H -13.092   9.655   3.282 1.00 . A A . 428 ASP HB2  1 1 
        9 16354 1 1  98 ASP HB3  H -13.270   9.847   1.542 1.00 . A A . 428 ASP HB3  1 1 
        9 16355 1 1  98 ASP N    N -11.413   8.116   1.593 1.00 . A A . 428 ASP N    1 1 
        9 16356 1 1  98 ASP O    O -14.190   6.004   1.680 1.00 . A A . 428 ASP O    1 1 
        9 16357 1 1  98 ASP OD1  O -15.430   8.595   3.596 1.00 . A A . 428 ASP OD1  1 1 
        9 16358 1 1  98 ASP OD2  O -15.694   9.339   1.548 1.00 . A A . 428 ASP OD2  1 1 
        9 16359 1 1  99 ARG C    C -13.608   5.273  -1.395 1.00 . A A . 429 ARG C    1 1 
        9 16360 1 1  99 ARG CA   C -14.299   6.578  -1.040 1.00 . A A . 429 ARG CA   1 1 
        9 16361 1 1  99 ARG CB   C -14.438   7.471  -2.267 1.00 . A A . 429 ARG CB   1 1 
        9 16362 1 1  99 ARG CD   C -14.680   9.857  -3.069 1.00 . A A . 429 ARG CD   1 1 
        9 16363 1 1  99 ARG CG   C -14.601   8.925  -1.875 1.00 . A A . 429 ARG CG   1 1 
        9 16364 1 1  99 ARG CZ   C -14.554  12.295  -3.467 1.00 . A A . 429 ARG CZ   1 1 
        9 16365 1 1  99 ARG H    H -12.955   8.036  -0.314 1.00 . A A . 429 ARG H    1 1 
        9 16366 1 1  99 ARG HA   H -15.271   6.374  -0.637 1.00 . A A . 429 ARG HA   1 1 
        9 16367 1 1  99 ARG HB2  H -13.556   7.373  -2.878 1.00 . A A . 429 ARG HB2  1 1 
        9 16368 1 1  99 ARG HB3  H -15.305   7.169  -2.833 1.00 . A A . 429 ARG HB3  1 1 
        9 16369 1 1  99 ARG HD2  H -13.817   9.695  -3.694 1.00 . A A . 429 ARG HD2  1 1 
        9 16370 1 1  99 ARG HD3  H -15.578   9.637  -3.626 1.00 . A A . 429 ARG HD3  1 1 
        9 16371 1 1  99 ARG HE   H -14.846  11.435  -1.678 1.00 . A A . 429 ARG HE   1 1 
        9 16372 1 1  99 ARG HG2  H -15.504   9.026  -1.292 1.00 . A A . 429 ARG HG2  1 1 
        9 16373 1 1  99 ARG HG3  H -13.751   9.205  -1.267 1.00 . A A . 429 ARG HG3  1 1 
        9 16374 1 1  99 ARG HH11 H -14.390  11.165  -5.142 1.00 . A A . 429 ARG HH11 1 1 
        9 16375 1 1  99 ARG HH12 H -14.271  12.884  -5.390 1.00 . A A . 429 ARG HH12 1 1 
        9 16376 1 1  99 ARG HH21 H -14.699  13.695  -1.997 1.00 . A A . 429 ARG HH21 1 1 
        9 16377 1 1  99 ARG HH22 H -14.451  14.316  -3.600 1.00 . A A . 429 ARG HH22 1 1 
        9 16378 1 1  99 ARG N    N -13.522   7.289  -0.034 1.00 . A A . 429 ARG N    1 1 
        9 16379 1 1  99 ARG NE   N -14.710  11.259  -2.646 1.00 . A A . 429 ARG NE   1 1 
        9 16380 1 1  99 ARG NH1  N -14.391  12.096  -4.769 1.00 . A A . 429 ARG NH1  1 1 
        9 16381 1 1  99 ARG NH2  N -14.568  13.534  -2.986 1.00 . A A . 429 ARG NH2  1 1 
        9 16382 1 1  99 ARG O    O -14.236   4.294  -1.799 1.00 . A A . 429 ARG O    1 1 
        9 16383 1 1 100 LEU C    C -11.776   2.935  -0.632 1.00 . A A . 430 LEU C    1 1 
        9 16384 1 1 100 LEU CA   C -11.443   4.146  -1.484 1.00 . A A . 430 LEU CA   1 1 
        9 16385 1 1 100 LEU CB   C -10.011   4.545  -1.227 1.00 . A A . 430 LEU CB   1 1 
        9 16386 1 1 100 LEU CD1  C  -7.948   5.629  -1.923 1.00 . A A . 430 LEU CD1  1 1 
        9 16387 1 1 100 LEU CD2  C  -9.103   4.116  -3.504 1.00 . A A . 430 LEU CD2  1 1 
        9 16388 1 1 100 LEU CG   C  -9.280   5.143  -2.403 1.00 . A A . 430 LEU CG   1 1 
        9 16389 1 1 100 LEU H    H -11.901   6.098  -0.833 1.00 . A A . 430 LEU H    1 1 
        9 16390 1 1 100 LEU HA   H -11.555   3.896  -2.521 1.00 . A A . 430 LEU HA   1 1 
        9 16391 1 1 100 LEU HB2  H -10.004   5.272  -0.428 1.00 . A A . 430 LEU HB2  1 1 
        9 16392 1 1 100 LEU HB3  H  -9.470   3.683  -0.898 1.00 . A A . 430 LEU HB3  1 1 
        9 16393 1 1 100 LEU HD11 H  -8.095   6.260  -1.058 1.00 . A A . 430 LEU HD11 1 1 
        9 16394 1 1 100 LEU HD12 H  -7.461   6.192  -2.706 1.00 . A A . 430 LEU HD12 1 1 
        9 16395 1 1 100 LEU HD13 H  -7.340   4.784  -1.649 1.00 . A A . 430 LEU HD13 1 1 
        9 16396 1 1 100 LEU HD21 H  -8.511   3.292  -3.132 1.00 . A A . 430 LEU HD21 1 1 
        9 16397 1 1 100 LEU HD22 H  -8.598   4.573  -4.342 1.00 . A A . 430 LEU HD22 1 1 
        9 16398 1 1 100 LEU HD23 H -10.070   3.753  -3.818 1.00 . A A . 430 LEU HD23 1 1 
        9 16399 1 1 100 LEU HG   H  -9.837   5.982  -2.794 1.00 . A A . 430 LEU HG   1 1 
        9 16400 1 1 100 LEU N    N -12.304   5.283  -1.196 1.00 . A A . 430 LEU N    1 1 
        9 16401 1 1 100 LEU O    O -11.753   1.799  -1.111 1.00 . A A . 430 LEU O    1 1 
        9 16402 1 1 101 GLU C    C -13.489   1.187   1.128 1.00 . A A . 431 GLU C    1 1 
        9 16403 1 1 101 GLU CA   C -12.416   2.172   1.622 1.00 . A A . 431 GLU CA   1 1 
        9 16404 1 1 101 GLU CB   C -12.905   2.840   2.894 1.00 . A A . 431 GLU CB   1 1 
        9 16405 1 1 101 GLU CD   C -12.431   4.514   4.715 1.00 . A A . 431 GLU CD   1 1 
        9 16406 1 1 101 GLU CG   C -11.849   3.655   3.609 1.00 . A A . 431 GLU CG   1 1 
        9 16407 1 1 101 GLU H    H -12.026   4.141   0.919 1.00 . A A . 431 GLU H    1 1 
        9 16408 1 1 101 GLU HA   H -11.526   1.633   1.853 1.00 . A A . 431 GLU HA   1 1 
        9 16409 1 1 101 GLU HB2  H -13.696   3.497   2.631 1.00 . A A . 431 GLU HB2  1 1 
        9 16410 1 1 101 GLU HB3  H -13.276   2.086   3.572 1.00 . A A . 431 GLU HB3  1 1 
        9 16411 1 1 101 GLU HG2  H -11.117   2.988   4.036 1.00 . A A . 431 GLU HG2  1 1 
        9 16412 1 1 101 GLU HG3  H -11.376   4.294   2.886 1.00 . A A . 431 GLU HG3  1 1 
        9 16413 1 1 101 GLU N    N -12.073   3.203   0.629 1.00 . A A . 431 GLU N    1 1 
        9 16414 1 1 101 GLU O    O -13.686   0.124   1.716 1.00 . A A . 431 GLU O    1 1 
        9 16415 1 1 101 GLU OE1  O -13.007   3.954   5.672 1.00 . A A . 431 GLU OE1  1 1 
        9 16416 1 1 101 GLU OE2  O -12.291   5.752   4.651 1.00 . A A . 431 GLU OE2  1 1 
        9 16417 1 1 102 HIS C    C -14.815  -0.183  -1.591 1.00 . A A . 432 HIS C    1 1 
        9 16418 1 1 102 HIS CA   C -15.276   0.731  -0.456 1.00 . A A . 432 HIS CA   1 1 
        9 16419 1 1 102 HIS CB   C -16.420   1.631  -0.927 1.00 . A A . 432 HIS CB   1 1 
        9 16420 1 1 102 HIS CD2  C -16.491   3.674   0.645 1.00 . A A . 432 HIS CD2  1 1 
        9 16421 1 1 102 HIS CE1  C -18.287   3.152   1.786 1.00 . A A . 432 HIS CE1  1 1 
        9 16422 1 1 102 HIS CG   C -16.956   2.506   0.158 1.00 . A A . 432 HIS CG   1 1 
        9 16423 1 1 102 HIS H    H -13.937   2.370  -0.414 1.00 . A A . 432 HIS H    1 1 
        9 16424 1 1 102 HIS HA   H -15.632   0.115   0.356 1.00 . A A . 432 HIS HA   1 1 
        9 16425 1 1 102 HIS HB2  H -16.066   2.269  -1.722 1.00 . A A . 432 HIS HB2  1 1 
        9 16426 1 1 102 HIS HB3  H -17.228   1.022  -1.292 1.00 . A A . 432 HIS HB3  1 1 
        9 16427 1 1 102 HIS HD1  H -18.655   1.406   0.762 1.00 . A A . 432 HIS HD1  1 1 
        9 16428 1 1 102 HIS HD2  H -15.617   4.205   0.290 1.00 . A A . 432 HIS HD2  1 1 
        9 16429 1 1 102 HIS HE1  H -19.098   3.183   2.499 1.00 . A A . 432 HIS HE1  1 1 
        9 16430 1 1 102 HIS HE2  H -17.150   4.782   2.305 1.00 . A A . 432 HIS HE2  1 1 
        9 16431 1 1 102 HIS N    N -14.181   1.543   0.053 1.00 . A A . 432 HIS N    1 1 
        9 16432 1 1 102 HIS ND1  N -18.082   2.205   0.888 1.00 . A A . 432 HIS ND1  1 1 
        9 16433 1 1 102 HIS NE2  N -17.332   4.058   1.659 1.00 . A A . 432 HIS NE2  1 1 
        9 16434 1 1 102 HIS O    O -15.029  -1.394  -1.541 1.00 . A A . 432 HIS O    1 1 
        9 16435 1 1 103 LEU C    C -12.616  -1.354  -3.393 1.00 . A A . 433 LEU C    1 1 
        9 16436 1 1 103 LEU CA   C -13.736  -0.388  -3.765 1.00 . A A . 433 LEU CA   1 1 
        9 16437 1 1 103 LEU CB   C -13.271   0.526  -4.902 1.00 . A A . 433 LEU CB   1 1 
        9 16438 1 1 103 LEU CD1  C -11.135   1.546  -5.721 1.00 . A A . 433 LEU CD1  1 1 
        9 16439 1 1 103 LEU CD2  C -12.658   2.847  -4.241 1.00 . A A . 433 LEU CD2  1 1 
        9 16440 1 1 103 LEU CG   C -12.122   1.467  -4.565 1.00 . A A . 433 LEU CG   1 1 
        9 16441 1 1 103 LEU H    H -13.990   1.351  -2.575 1.00 . A A . 433 LEU H    1 1 
        9 16442 1 1 103 LEU HA   H -14.578  -0.961  -4.108 1.00 . A A . 433 LEU HA   1 1 
        9 16443 1 1 103 LEU HB2  H -12.964  -0.091  -5.725 1.00 . A A . 433 LEU HB2  1 1 
        9 16444 1 1 103 LEU HB3  H -14.111   1.123  -5.217 1.00 . A A . 433 LEU HB3  1 1 
        9 16445 1 1 103 LEU HD11 H -11.643   1.907  -6.604 1.00 . A A . 433 LEU HD11 1 1 
        9 16446 1 1 103 LEU HD12 H -10.729   0.564  -5.918 1.00 . A A . 433 LEU HD12 1 1 
        9 16447 1 1 103 LEU HD13 H -10.333   2.223  -5.466 1.00 . A A . 433 LEU HD13 1 1 
        9 16448 1 1 103 LEU HD21 H -13.305   3.175  -5.039 1.00 . A A . 433 LEU HD21 1 1 
        9 16449 1 1 103 LEU HD22 H -11.832   3.536  -4.138 1.00 . A A . 433 LEU HD22 1 1 
        9 16450 1 1 103 LEU HD23 H -13.214   2.810  -3.315 1.00 . A A . 433 LEU HD23 1 1 
        9 16451 1 1 103 LEU HG   H -11.604   1.091  -3.697 1.00 . A A . 433 LEU HG   1 1 
        9 16452 1 1 103 LEU N    N -14.174   0.389  -2.604 1.00 . A A . 433 LEU N    1 1 
        9 16453 1 1 103 LEU O    O -12.544  -2.466  -3.908 1.00 . A A . 433 LEU O    1 1 
        9 16454 1 1 104 GLU C    C -11.064  -2.980  -1.282 1.00 . A A . 434 GLU C    1 1 
        9 16455 1 1 104 GLU CA   C -10.624  -1.734  -2.043 1.00 . A A . 434 GLU CA   1 1 
        9 16456 1 1 104 GLU CB   C  -9.685  -0.894  -1.191 1.00 . A A . 434 GLU CB   1 1 
        9 16457 1 1 104 GLU CD   C  -7.819  -0.717  -2.869 1.00 . A A . 434 GLU CD   1 1 
        9 16458 1 1 104 GLU CG   C  -8.822   0.035  -2.021 1.00 . A A . 434 GLU CG   1 1 
        9 16459 1 1 104 GLU H    H -11.878  -0.027  -2.105 1.00 . A A . 434 GLU H    1 1 
        9 16460 1 1 104 GLU HA   H -10.094  -2.044  -2.924 1.00 . A A . 434 GLU HA   1 1 
        9 16461 1 1 104 GLU HB2  H -10.270  -0.300  -0.504 1.00 . A A . 434 GLU HB2  1 1 
        9 16462 1 1 104 GLU HB3  H  -9.037  -1.550  -0.629 1.00 . A A . 434 GLU HB3  1 1 
        9 16463 1 1 104 GLU HG2  H  -9.454   0.615  -2.671 1.00 . A A . 434 GLU HG2  1 1 
        9 16464 1 1 104 GLU HG3  H  -8.290   0.694  -1.361 1.00 . A A . 434 GLU HG3  1 1 
        9 16465 1 1 104 GLU N    N -11.758  -0.924  -2.480 1.00 . A A . 434 GLU N    1 1 
        9 16466 1 1 104 GLU O    O -10.280  -3.911  -1.090 1.00 . A A . 434 GLU O    1 1 
        9 16467 1 1 104 GLU OE1  O  -8.242  -1.360  -3.842 1.00 . A A . 434 GLU OE1  1 1 
        9 16468 1 1 104 GLU OE2  O  -6.608  -0.665  -2.565 1.00 . A A . 434 GLU OE2  1 1 
        9 16469 1 1 105 SER C    C -13.059  -5.344  -1.048 1.00 . A A . 435 SER C    1 1 
        9 16470 1 1 105 SER CA   C -12.874  -4.129  -0.134 1.00 . A A . 435 SER CA   1 1 
        9 16471 1 1 105 SER CB   C -14.203  -3.713   0.498 1.00 . A A . 435 SER CB   1 1 
        9 16472 1 1 105 SER H    H -12.906  -2.256  -1.116 1.00 . A A . 435 SER H    1 1 
        9 16473 1 1 105 SER HA   H -12.177  -4.376   0.650 1.00 . A A . 435 SER HA   1 1 
        9 16474 1 1 105 SER HB2  H -14.065  -2.777   1.009 1.00 . A A . 435 SER HB2  1 1 
        9 16475 1 1 105 SER HB3  H -14.943  -3.593  -0.279 1.00 . A A . 435 SER HB3  1 1 
        9 16476 1 1 105 SER HG   H -15.333  -4.254   2.009 1.00 . A A . 435 SER HG   1 1 
        9 16477 1 1 105 SER N    N -12.325  -3.009  -0.885 1.00 . A A . 435 SER N    1 1 
        9 16478 1 1 105 SER O    O -13.276  -6.469  -0.584 1.00 . A A . 435 SER O    1 1 
        9 16479 1 1 105 SER OG   O -14.671  -4.671   1.433 1.00 . A A . 435 SER OG   1 1 
        9 16480 1 1 106 GLN C    C -11.773  -6.866  -3.573 1.00 . A A . 436 GLN C    1 1 
        9 16481 1 1 106 GLN CA   C -13.104  -6.155  -3.344 1.00 . A A . 436 GLN CA   1 1 
        9 16482 1 1 106 GLN CB   C -13.617  -5.551  -4.648 1.00 . A A . 436 GLN CB   1 1 
        9 16483 1 1 106 GLN CD   C -15.363  -4.112  -5.769 1.00 . A A . 436 GLN CD   1 1 
        9 16484 1 1 106 GLN CG   C -14.894  -4.751  -4.480 1.00 . A A . 436 GLN CG   1 1 
        9 16485 1 1 106 GLN H    H -12.772  -4.193  -2.655 1.00 . A A . 436 GLN H    1 1 
        9 16486 1 1 106 GLN HA   H -13.826  -6.868  -2.973 1.00 . A A . 436 GLN HA   1 1 
        9 16487 1 1 106 GLN HB2  H -12.861  -4.895  -5.051 1.00 . A A . 436 GLN HB2  1 1 
        9 16488 1 1 106 GLN HB3  H -13.805  -6.345  -5.350 1.00 . A A . 436 GLN HB3  1 1 
        9 16489 1 1 106 GLN HE21 H -17.243  -4.202  -5.147 1.00 . A A . 436 GLN HE21 1 1 
        9 16490 1 1 106 GLN HE22 H -17.002  -3.509  -6.714 1.00 . A A . 436 GLN HE22 1 1 
        9 16491 1 1 106 GLN HG2  H -15.671  -5.407  -4.117 1.00 . A A . 436 GLN HG2  1 1 
        9 16492 1 1 106 GLN HG3  H -14.716  -3.971  -3.755 1.00 . A A . 436 GLN HG3  1 1 
        9 16493 1 1 106 GLN N    N -12.956  -5.106  -2.350 1.00 . A A . 436 GLN N    1 1 
        9 16494 1 1 106 GLN NE2  N -16.666  -3.922  -5.888 1.00 . A A . 436 GLN NE2  1 1 
        9 16495 1 1 106 GLN O    O -11.023  -6.471  -4.495 1.00 . A A . 436 GLN O    1 1 
        9 16496 1 1 106 GLN OXT  O -11.468  -7.802  -2.816 1.00 . A A . 436 GLN OXT  1 1 
        9 16497 1 1 106 GLN OE1  O -14.562  -3.785  -6.649 1.00 . A A . 436 GLN OE1  1 1 
       10 16498 1 1   1 GLY C    C -15.787  -3.455   8.606 1.00 . A A . 331 GLY C    1 1 
       10 16499 1 1   1 GLY CA   C -16.081  -4.831   9.167 1.00 . A A . 331 GLY CA   1 1 
       10 16500 1 1   1 GLY H1   H -16.838  -5.720   7.444 1.00 . A A . 331 GLY H1   1 1 
       10 16501 1 1   1 GLY H2   H -18.006  -4.915   8.374 1.00 . A A . 331 GLY H2   1 1 
       10 16502 1 1   1 GLY H3   H -17.403  -6.414   8.882 1.00 . A A . 331 GLY H3   1 1 
       10 16503 1 1   1 GLY HA2  H -16.382  -4.729  10.199 1.00 . A A . 331 GLY HA2  1 1 
       10 16504 1 1   1 GLY HA3  H -15.182  -5.427   9.120 1.00 . A A . 331 GLY HA3  1 1 
       10 16505 1 1   1 GLY N    N -17.155  -5.519   8.417 1.00 . A A . 331 GLY N    1 1 
       10 16506 1 1   1 GLY O    O -15.489  -3.312   7.420 1.00 . A A . 331 GLY O    1 1 
       10 16507 1 1   2 SER C    C -14.157  -0.711   9.192 1.00 . A A . 332 SER C    1 1 
       10 16508 1 1   2 SER CA   C -15.635  -1.069   9.051 1.00 . A A . 332 SER CA   1 1 
       10 16509 1 1   2 SER CB   C -16.491  -0.125   9.897 1.00 . A A . 332 SER CB   1 1 
       10 16510 1 1   2 SER H    H -16.112  -2.628  10.395 1.00 . A A . 332 SER H    1 1 
       10 16511 1 1   2 SER HA   H -15.922  -0.972   8.014 1.00 . A A . 332 SER HA   1 1 
       10 16512 1 1   2 SER HB2  H -16.197   0.896   9.704 1.00 . A A . 332 SER HB2  1 1 
       10 16513 1 1   2 SER HB3  H -17.531  -0.256   9.641 1.00 . A A . 332 SER HB3  1 1 
       10 16514 1 1   2 SER HG   H -17.171  -0.665  11.662 1.00 . A A . 332 SER HG   1 1 
       10 16515 1 1   2 SER N    N -15.877  -2.445   9.458 1.00 . A A . 332 SER N    1 1 
       10 16516 1 1   2 SER O    O -13.648   0.178   8.509 1.00 . A A . 332 SER O    1 1 
       10 16517 1 1   2 SER OG   O -16.322  -0.395  11.280 1.00 . A A . 332 SER OG   1 1 
       10 16518 1 1   3 HIS C    C -11.171  -1.995   9.422 1.00 . A A . 333 HIS C    1 1 
       10 16519 1 1   3 HIS CA   C -12.058  -1.170  10.349 1.00 . A A . 333 HIS CA   1 1 
       10 16520 1 1   3 HIS CB   C -11.737  -1.484  11.813 1.00 . A A . 333 HIS CB   1 1 
       10 16521 1 1   3 HIS CD2  C -12.196   0.647  13.218 1.00 . A A . 333 HIS CD2  1 1 
       10 16522 1 1   3 HIS CE1  C -14.061   0.012  14.173 1.00 . A A . 333 HIS CE1  1 1 
       10 16523 1 1   3 HIS CG   C -12.471  -0.602  12.778 1.00 . A A . 333 HIS CG   1 1 
       10 16524 1 1   3 HIS H    H -13.927  -2.143  10.568 1.00 . A A . 333 HIS H    1 1 
       10 16525 1 1   3 HIS HA   H -11.869  -0.122  10.167 1.00 . A A . 333 HIS HA   1 1 
       10 16526 1 1   3 HIS HB2  H -12.008  -2.507  12.021 1.00 . A A . 333 HIS HB2  1 1 
       10 16527 1 1   3 HIS HB3  H -10.678  -1.354  11.979 1.00 . A A . 333 HIS HB3  1 1 
       10 16528 1 1   3 HIS HD1  H -14.112  -1.833  13.285 1.00 . A A . 333 HIS HD1  1 1 
       10 16529 1 1   3 HIS HD2  H -11.347   1.253  12.934 1.00 . A A . 333 HIS HD2  1 1 
       10 16530 1 1   3 HIS HE1  H -14.958   0.007  14.776 1.00 . A A . 333 HIS HE1  1 1 
       10 16531 1 1   3 HIS HE2  H -13.187   1.800  14.665 1.00 . A A . 333 HIS HE2  1 1 
       10 16532 1 1   3 HIS N    N -13.468  -1.424  10.077 1.00 . A A . 333 HIS N    1 1 
       10 16533 1 1   3 HIS ND1  N -13.646  -0.973  13.398 1.00 . A A . 333 HIS ND1  1 1 
       10 16534 1 1   3 HIS NE2  N -13.198   1.005  14.081 1.00 . A A . 333 HIS NE2  1 1 
       10 16535 1 1   3 HIS O    O -10.269  -2.705   9.866 1.00 . A A . 333 HIS O    1 1 
       10 16536 1 1   4 MET C    C  -9.541  -1.793   6.598 1.00 . A A . 334 MET C    1 1 
       10 16537 1 1   4 MET CA   C -10.701  -2.631   7.125 1.00 . A A . 334 MET CA   1 1 
       10 16538 1 1   4 MET CB   C -11.640  -3.011   5.977 1.00 . A A . 334 MET CB   1 1 
       10 16539 1 1   4 MET CE   C -12.101  -6.150   6.138 1.00 . A A . 334 MET CE   1 1 
       10 16540 1 1   4 MET CG   C -10.999  -3.907   4.930 1.00 . A A . 334 MET CG   1 1 
       10 16541 1 1   4 MET H    H -12.147  -1.271   7.845 1.00 . A A . 334 MET H    1 1 
       10 16542 1 1   4 MET HA   H -10.313  -3.529   7.583 1.00 . A A . 334 MET HA   1 1 
       10 16543 1 1   4 MET HB2  H -12.495  -3.530   6.385 1.00 . A A . 334 MET HB2  1 1 
       10 16544 1 1   4 MET HB3  H -11.977  -2.108   5.489 1.00 . A A . 334 MET HB3  1 1 
       10 16545 1 1   4 MET HE1  H -12.769  -6.213   5.291 1.00 . A A . 334 MET HE1  1 1 
       10 16546 1 1   4 MET HE2  H -12.522  -5.488   6.881 1.00 . A A . 334 MET HE2  1 1 
       10 16547 1 1   4 MET HE3  H -11.968  -7.133   6.565 1.00 . A A . 334 MET HE3  1 1 
       10 16548 1 1   4 MET HG2  H -11.705  -4.064   4.128 1.00 . A A . 334 MET HG2  1 1 
       10 16549 1 1   4 MET HG3  H -10.119  -3.413   4.545 1.00 . A A . 334 MET HG3  1 1 
       10 16550 1 1   4 MET N    N -11.438  -1.886   8.132 1.00 . A A . 334 MET N    1 1 
       10 16551 1 1   4 MET O    O  -9.711  -0.608   6.312 1.00 . A A . 334 MET O    1 1 
       10 16552 1 1   4 MET SD   S -10.516  -5.510   5.600 1.00 . A A . 334 MET SD   1 1 
       10 16553 1 1   5 ARG C    C  -7.294  -1.548   4.461 1.00 . A A . 335 ARG C    1 1 
       10 16554 1 1   5 ARG CA   C  -7.200  -1.692   5.968 1.00 . A A . 335 ARG CA   1 1 
       10 16555 1 1   5 ARG CB   C  -5.889  -2.403   6.310 1.00 . A A . 335 ARG CB   1 1 
       10 16556 1 1   5 ARG CD   C  -4.209  -2.735   8.120 1.00 . A A . 335 ARG CD   1 1 
       10 16557 1 1   5 ARG CG   C  -5.684  -2.646   7.788 1.00 . A A . 335 ARG CG   1 1 
       10 16558 1 1   5 ARG CZ   C  -3.652  -1.886  10.371 1.00 . A A . 335 ARG CZ   1 1 
       10 16559 1 1   5 ARG H    H  -8.277  -3.338   6.748 1.00 . A A . 335 ARG H    1 1 
       10 16560 1 1   5 ARG HA   H  -7.188  -0.711   6.412 1.00 . A A . 335 ARG HA   1 1 
       10 16561 1 1   5 ARG HB2  H  -5.867  -3.357   5.808 1.00 . A A . 335 ARG HB2  1 1 
       10 16562 1 1   5 ARG HB3  H  -5.060  -1.795   5.950 1.00 . A A . 335 ARG HB3  1 1 
       10 16563 1 1   5 ARG HD2  H  -3.786  -3.581   7.600 1.00 . A A . 335 ARG HD2  1 1 
       10 16564 1 1   5 ARG HD3  H  -3.730  -1.828   7.783 1.00 . A A . 335 ARG HD3  1 1 
       10 16565 1 1   5 ARG HE   H  -4.017  -3.813   9.918 1.00 . A A . 335 ARG HE   1 1 
       10 16566 1 1   5 ARG HG2  H  -6.124  -1.834   8.344 1.00 . A A . 335 ARG HG2  1 1 
       10 16567 1 1   5 ARG HG3  H  -6.160  -3.575   8.056 1.00 . A A . 335 ARG HG3  1 1 
       10 16568 1 1   5 ARG HH11 H  -3.973  -0.424   8.984 1.00 . A A . 335 ARG HH11 1 1 
       10 16569 1 1   5 ARG HH12 H  -3.457   0.127  10.559 1.00 . A A . 335 ARG HH12 1 1 
       10 16570 1 1   5 ARG HH21 H  -3.322  -3.076  11.986 1.00 . A A . 335 ARG HH21 1 1 
       10 16571 1 1   5 ARG HH22 H  -3.094  -1.375  12.256 1.00 . A A . 335 ARG HH22 1 1 
       10 16572 1 1   5 ARG N    N  -8.363  -2.401   6.484 1.00 . A A . 335 ARG N    1 1 
       10 16573 1 1   5 ARG NE   N  -3.970  -2.893   9.554 1.00 . A A . 335 ARG NE   1 1 
       10 16574 1 1   5 ARG NH1  N  -3.695  -0.631   9.938 1.00 . A A . 335 ARG NH1  1 1 
       10 16575 1 1   5 ARG NH2  N  -3.331  -2.132  11.637 1.00 . A A . 335 ARG NH2  1 1 
       10 16576 1 1   5 ARG O    O  -7.708  -2.474   3.762 1.00 . A A . 335 ARG O    1 1 
       10 16577 1 1   6 LEU C    C  -5.517  -0.842   2.070 1.00 . A A . 336 LEU C    1 1 
       10 16578 1 1   6 LEU CA   C  -6.786  -0.162   2.539 1.00 . A A . 336 LEU CA   1 1 
       10 16579 1 1   6 LEU CB   C  -6.713   1.332   2.196 1.00 . A A . 336 LEU CB   1 1 
       10 16580 1 1   6 LEU CD1  C  -8.427   2.764   1.086 1.00 . A A . 336 LEU CD1  1 1 
       10 16581 1 1   6 LEU CD2  C  -9.101   1.312   2.968 1.00 . A A . 336 LEU CD2  1 1 
       10 16582 1 1   6 LEU CG   C  -7.989   2.156   2.399 1.00 . A A . 336 LEU CG   1 1 
       10 16583 1 1   6 LEU H    H  -6.728   0.358   4.586 1.00 . A A . 336 LEU H    1 1 
       10 16584 1 1   6 LEU HA   H  -7.637  -0.609   2.045 1.00 . A A . 336 LEU HA   1 1 
       10 16585 1 1   6 LEU HB2  H  -5.934   1.776   2.797 1.00 . A A . 336 LEU HB2  1 1 
       10 16586 1 1   6 LEU HB3  H  -6.429   1.418   1.160 1.00 . A A . 336 LEU HB3  1 1 
       10 16587 1 1   6 LEU HD11 H  -7.692   3.487   0.763 1.00 . A A . 336 LEU HD11 1 1 
       10 16588 1 1   6 LEU HD12 H  -9.386   3.251   1.217 1.00 . A A . 336 LEU HD12 1 1 
       10 16589 1 1   6 LEU HD13 H  -8.518   1.984   0.342 1.00 . A A . 336 LEU HD13 1 1 
       10 16590 1 1   6 LEU HD21 H  -9.990   1.915   3.079 1.00 . A A . 336 LEU HD21 1 1 
       10 16591 1 1   6 LEU HD22 H  -8.790   0.931   3.930 1.00 . A A . 336 LEU HD22 1 1 
       10 16592 1 1   6 LEU HD23 H  -9.298   0.490   2.294 1.00 . A A . 336 LEU HD23 1 1 
       10 16593 1 1   6 LEU HG   H  -7.786   2.961   3.090 1.00 . A A . 336 LEU HG   1 1 
       10 16594 1 1   6 LEU N    N  -6.920  -0.378   3.970 1.00 . A A . 336 LEU N    1 1 
       10 16595 1 1   6 LEU O    O  -4.753  -1.333   2.893 1.00 . A A . 336 LEU O    1 1 
       10 16596 1 1   7 LEU C    C  -2.837  -0.797   0.852 1.00 . A A . 337 LEU C    1 1 
       10 16597 1 1   7 LEU CA   C  -4.062  -1.501   0.271 1.00 . A A . 337 LEU CA   1 1 
       10 16598 1 1   7 LEU CB   C  -4.072  -1.495  -1.269 1.00 . A A . 337 LEU CB   1 1 
       10 16599 1 1   7 LEU CD1  C  -1.803  -1.088  -2.167 1.00 . A A . 337 LEU CD1  1 1 
       10 16600 1 1   7 LEU CD2  C  -2.326  -3.304  -1.214 1.00 . A A . 337 LEU CD2  1 1 
       10 16601 1 1   7 LEU CG   C  -2.874  -2.119  -1.982 1.00 . A A . 337 LEU CG   1 1 
       10 16602 1 1   7 LEU H    H  -5.899  -0.451   0.148 1.00 . A A . 337 LEU H    1 1 
       10 16603 1 1   7 LEU HA   H  -4.066  -2.524   0.618 1.00 . A A . 337 LEU HA   1 1 
       10 16604 1 1   7 LEU HB2  H  -4.955  -2.014  -1.599 1.00 . A A . 337 LEU HB2  1 1 
       10 16605 1 1   7 LEU HB3  H  -4.147  -0.471  -1.592 1.00 . A A . 337 LEU HB3  1 1 
       10 16606 1 1   7 LEU HD11 H  -1.507  -0.716  -1.200 1.00 . A A . 337 LEU HD11 1 1 
       10 16607 1 1   7 LEU HD12 H  -2.195  -0.280  -2.762 1.00 . A A . 337 LEU HD12 1 1 
       10 16608 1 1   7 LEU HD13 H  -0.958  -1.532  -2.664 1.00 . A A . 337 LEU HD13 1 1 
       10 16609 1 1   7 LEU HD21 H  -3.095  -4.053  -1.116 1.00 . A A . 337 LEU HD21 1 1 
       10 16610 1 1   7 LEU HD22 H  -2.012  -2.976  -0.235 1.00 . A A . 337 LEU HD22 1 1 
       10 16611 1 1   7 LEU HD23 H  -1.482  -3.718  -1.745 1.00 . A A . 337 LEU HD23 1 1 
       10 16612 1 1   7 LEU HG   H  -3.183  -2.460  -2.958 1.00 . A A . 337 LEU HG   1 1 
       10 16613 1 1   7 LEU N    N  -5.268  -0.865   0.774 1.00 . A A . 337 LEU N    1 1 
       10 16614 1 1   7 LEU O    O  -1.928  -1.440   1.368 1.00 . A A . 337 LEU O    1 1 
       10 16615 1 1   8 TRP C    C  -1.788   1.206   2.934 1.00 . A A . 338 TRP C    1 1 
       10 16616 1 1   8 TRP CA   C  -1.776   1.311   1.405 1.00 . A A . 338 TRP CA   1 1 
       10 16617 1 1   8 TRP CB   C  -1.889   2.779   0.966 1.00 . A A . 338 TRP CB   1 1 
       10 16618 1 1   8 TRP CD1  C  -4.289   3.595   0.672 1.00 . A A . 338 TRP CD1  1 1 
       10 16619 1 1   8 TRP CD2  C  -3.419   4.023   2.680 1.00 . A A . 338 TRP CD2  1 1 
       10 16620 1 1   8 TRP CE2  C  -4.736   4.505   2.653 1.00 . A A . 338 TRP CE2  1 1 
       10 16621 1 1   8 TRP CE3  C  -2.669   4.178   3.843 1.00 . A A . 338 TRP CE3  1 1 
       10 16622 1 1   8 TRP CG   C  -3.156   3.438   1.405 1.00 . A A . 338 TRP CG   1 1 
       10 16623 1 1   8 TRP CH2  C  -4.565   5.266   4.874 1.00 . A A . 338 TRP CH2  1 1 
       10 16624 1 1   8 TRP CZ2  C  -5.320   5.129   3.748 1.00 . A A . 338 TRP CZ2  1 1 
       10 16625 1 1   8 TRP CZ3  C  -3.247   4.796   4.925 1.00 . A A . 338 TRP CZ3  1 1 
       10 16626 1 1   8 TRP H    H  -3.614   0.981   0.402 1.00 . A A . 338 TRP H    1 1 
       10 16627 1 1   8 TRP HA   H  -0.839   0.904   1.041 1.00 . A A . 338 TRP HA   1 1 
       10 16628 1 1   8 TRP HB2  H  -1.062   3.338   1.379 1.00 . A A . 338 TRP HB2  1 1 
       10 16629 1 1   8 TRP HB3  H  -1.848   2.830  -0.112 1.00 . A A . 338 TRP HB3  1 1 
       10 16630 1 1   8 TRP HD1  H  -4.404   3.259  -0.348 1.00 . A A . 338 TRP HD1  1 1 
       10 16631 1 1   8 TRP HE1  H  -6.141   4.455   1.108 1.00 . A A . 338 TRP HE1  1 1 
       10 16632 1 1   8 TRP HE3  H  -1.650   3.824   3.901 1.00 . A A . 338 TRP HE3  1 1 
       10 16633 1 1   8 TRP HH2  H  -4.980   5.744   5.747 1.00 . A A . 338 TRP HH2  1 1 
       10 16634 1 1   8 TRP HZ2  H  -6.336   5.496   3.723 1.00 . A A . 338 TRP HZ2  1 1 
       10 16635 1 1   8 TRP HZ3  H  -2.677   4.919   5.834 1.00 . A A . 338 TRP HZ3  1 1 
       10 16636 1 1   8 TRP N    N  -2.858   0.524   0.826 1.00 . A A . 338 TRP N    1 1 
       10 16637 1 1   8 TRP NE1  N  -5.244   4.234   1.415 1.00 . A A . 338 TRP NE1  1 1 
       10 16638 1 1   8 TRP O    O  -0.742   1.272   3.574 1.00 . A A . 338 TRP O    1 1 
       10 16639 1 1   9 ASP C    C  -2.482  -0.372   5.428 1.00 . A A . 339 ASP C    1 1 
       10 16640 1 1   9 ASP CA   C  -3.096   0.934   4.973 1.00 . A A . 339 ASP CA   1 1 
       10 16641 1 1   9 ASP CB   C  -4.558   0.998   5.424 1.00 . A A . 339 ASP CB   1 1 
       10 16642 1 1   9 ASP CG   C  -4.669   1.284   6.908 1.00 . A A . 339 ASP CG   1 1 
       10 16643 1 1   9 ASP H    H  -3.776   0.976   2.964 1.00 . A A . 339 ASP H    1 1 
       10 16644 1 1   9 ASP HA   H  -2.550   1.747   5.417 1.00 . A A . 339 ASP HA   1 1 
       10 16645 1 1   9 ASP HB2  H  -5.086   1.770   4.874 1.00 . A A . 339 ASP HB2  1 1 
       10 16646 1 1   9 ASP HB3  H  -5.027   0.044   5.227 1.00 . A A . 339 ASP HB3  1 1 
       10 16647 1 1   9 ASP N    N  -2.975   1.038   3.518 1.00 . A A . 339 ASP N    1 1 
       10 16648 1 1   9 ASP O    O  -1.824  -0.463   6.465 1.00 . A A . 339 ASP O    1 1 
       10 16649 1 1   9 ASP OD1  O  -4.652   2.468   7.291 1.00 . A A . 339 ASP OD1  1 1 
       10 16650 1 1   9 ASP OD2  O  -4.795   0.323   7.693 1.00 . A A . 339 ASP OD2  1 1 
       10 16651 1 1  10 TYR C    C  -0.641  -2.679   4.727 1.00 . A A . 340 TYR C    1 1 
       10 16652 1 1  10 TYR CA   C  -2.167  -2.697   4.798 1.00 . A A . 340 TYR CA   1 1 
       10 16653 1 1  10 TYR CB   C  -2.730  -3.603   3.717 1.00 . A A . 340 TYR CB   1 1 
       10 16654 1 1  10 TYR CD1  C  -2.902  -5.630   5.155 1.00 . A A . 340 TYR CD1  1 1 
       10 16655 1 1  10 TYR CD2  C  -1.826  -5.838   3.045 1.00 . A A . 340 TYR CD2  1 1 
       10 16656 1 1  10 TYR CE1  C  -2.682  -6.958   5.409 1.00 . A A . 340 TYR CE1  1 1 
       10 16657 1 1  10 TYR CE2  C  -1.600  -7.172   3.287 1.00 . A A . 340 TYR CE2  1 1 
       10 16658 1 1  10 TYR CG   C  -2.479  -5.052   3.975 1.00 . A A . 340 TYR CG   1 1 
       10 16659 1 1  10 TYR CZ   C  -2.030  -7.733   4.475 1.00 . A A . 340 TYR CZ   1 1 
       10 16660 1 1  10 TYR H    H  -3.267  -1.211   3.816 1.00 . A A . 340 TYR H    1 1 
       10 16661 1 1  10 TYR HA   H  -2.480  -3.071   5.773 1.00 . A A . 340 TYR HA   1 1 
       10 16662 1 1  10 TYR HB2  H  -3.798  -3.457   3.651 1.00 . A A . 340 TYR HB2  1 1 
       10 16663 1 1  10 TYR HB3  H  -2.276  -3.348   2.770 1.00 . A A . 340 TYR HB3  1 1 
       10 16664 1 1  10 TYR HD1  H  -3.413  -5.020   5.886 1.00 . A A . 340 TYR HD1  1 1 
       10 16665 1 1  10 TYR HD2  H  -1.492  -5.392   2.119 1.00 . A A . 340 TYR HD2  1 1 
       10 16666 1 1  10 TYR HE1  H  -3.021  -7.381   6.334 1.00 . A A . 340 TYR HE1  1 1 
       10 16667 1 1  10 TYR HE2  H  -1.088  -7.769   2.550 1.00 . A A . 340 TYR HE2  1 1 
       10 16668 1 1  10 TYR HH   H  -2.619  -9.466   5.063 1.00 . A A . 340 TYR HH   1 1 
       10 16669 1 1  10 TYR N    N  -2.701  -1.373   4.603 1.00 . A A . 340 TYR N    1 1 
       10 16670 1 1  10 TYR O    O   0.025  -3.294   5.559 1.00 . A A . 340 TYR O    1 1 
       10 16671 1 1  10 TYR OH   O  -1.808  -9.066   4.730 1.00 . A A . 340 TYR OH   1 1 
       10 16672 1 1  11 VAL C    C   2.043  -1.340   4.798 1.00 . A A . 341 VAL C    1 1 
       10 16673 1 1  11 VAL CA   C   1.373  -1.938   3.573 1.00 . A A . 341 VAL CA   1 1 
       10 16674 1 1  11 VAL CB   C   1.858  -1.171   2.311 1.00 . A A . 341 VAL CB   1 1 
       10 16675 1 1  11 VAL CG1  C   1.032  -1.511   1.093 1.00 . A A . 341 VAL CG1  1 1 
       10 16676 1 1  11 VAL CG2  C   1.914   0.332   2.520 1.00 . A A . 341 VAL CG2  1 1 
       10 16677 1 1  11 VAL H    H  -0.656  -1.452   3.131 1.00 . A A . 341 VAL H    1 1 
       10 16678 1 1  11 VAL HA   H   1.702  -2.973   3.483 1.00 . A A . 341 VAL HA   1 1 
       10 16679 1 1  11 VAL HB   H   2.860  -1.498   2.111 1.00 . A A . 341 VAL HB   1 1 
       10 16680 1 1  11 VAL HG11 H   1.270  -2.513   0.766 1.00 . A A . 341 VAL HG11 1 1 
       10 16681 1 1  11 VAL HG12 H   1.252  -0.805   0.299 1.00 . A A . 341 VAL HG12 1 1 
       10 16682 1 1  11 VAL HG13 H  -0.015  -1.452   1.350 1.00 . A A . 341 VAL HG13 1 1 
       10 16683 1 1  11 VAL HG21 H   2.594   0.555   3.330 1.00 . A A . 341 VAL HG21 1 1 
       10 16684 1 1  11 VAL HG22 H   0.928   0.702   2.764 1.00 . A A . 341 VAL HG22 1 1 
       10 16685 1 1  11 VAL HG23 H   2.268   0.805   1.617 1.00 . A A . 341 VAL HG23 1 1 
       10 16686 1 1  11 VAL N    N  -0.083  -1.962   3.744 1.00 . A A . 341 VAL N    1 1 
       10 16687 1 1  11 VAL O    O   3.134  -1.744   5.154 1.00 . A A . 341 VAL O    1 1 
       10 16688 1 1  12 TYR C    C   2.127  -0.880   7.736 1.00 . A A . 342 TYR C    1 1 
       10 16689 1 1  12 TYR CA   C   1.892   0.200   6.685 1.00 . A A . 342 TYR CA   1 1 
       10 16690 1 1  12 TYR CB   C   0.927   1.239   7.258 1.00 . A A . 342 TYR CB   1 1 
       10 16691 1 1  12 TYR CD1  C   2.292   3.342   7.380 1.00 . A A . 342 TYR CD1  1 1 
       10 16692 1 1  12 TYR CD2  C   0.411   3.321   5.925 1.00 . A A . 342 TYR CD2  1 1 
       10 16693 1 1  12 TYR CE1  C   2.563   4.647   7.023 1.00 . A A . 342 TYR CE1  1 1 
       10 16694 1 1  12 TYR CE2  C   0.678   4.624   5.561 1.00 . A A . 342 TYR CE2  1 1 
       10 16695 1 1  12 TYR CG   C   1.215   2.659   6.838 1.00 . A A . 342 TYR CG   1 1 
       10 16696 1 1  12 TYR CZ   C   1.755   5.283   6.112 1.00 . A A . 342 TYR CZ   1 1 
       10 16697 1 1  12 TYR H    H   0.555  -0.030   5.043 1.00 . A A . 342 TYR H    1 1 
       10 16698 1 1  12 TYR HA   H   2.838   0.678   6.466 1.00 . A A . 342 TYR HA   1 1 
       10 16699 1 1  12 TYR HB2  H  -0.078   1.000   6.949 1.00 . A A . 342 TYR HB2  1 1 
       10 16700 1 1  12 TYR HB3  H   0.987   1.203   8.334 1.00 . A A . 342 TYR HB3  1 1 
       10 16701 1 1  12 TYR HD1  H   2.925   2.836   8.092 1.00 . A A . 342 TYR HD1  1 1 
       10 16702 1 1  12 TYR HD2  H  -0.438   2.809   5.494 1.00 . A A . 342 TYR HD2  1 1 
       10 16703 1 1  12 TYR HE1  H   3.408   5.164   7.456 1.00 . A A . 342 TYR HE1  1 1 
       10 16704 1 1  12 TYR HE2  H   0.045   5.120   4.844 1.00 . A A . 342 TYR HE2  1 1 
       10 16705 1 1  12 TYR HH   H   1.218   6.992   5.407 1.00 . A A . 342 TYR HH   1 1 
       10 16706 1 1  12 TYR N    N   1.385  -0.376   5.436 1.00 . A A . 342 TYR N    1 1 
       10 16707 1 1  12 TYR O    O   3.142  -0.869   8.435 1.00 . A A . 342 TYR O    1 1 
       10 16708 1 1  12 TYR OH   O   2.021   6.584   5.749 1.00 . A A . 342 TYR OH   1 1 
       10 16709 1 1  13 GLN C    C   2.444  -3.791   8.445 1.00 . A A . 343 GLN C    1 1 
       10 16710 1 1  13 GLN CA   C   1.298  -2.875   8.827 1.00 . A A . 343 GLN CA   1 1 
       10 16711 1 1  13 GLN CB   C  -0.037  -3.642   8.928 1.00 . A A . 343 GLN CB   1 1 
       10 16712 1 1  13 GLN CD   C   0.247  -6.184   8.956 1.00 . A A . 343 GLN CD   1 1 
       10 16713 1 1  13 GLN CG   C  -0.119  -4.948   8.143 1.00 . A A . 343 GLN CG   1 1 
       10 16714 1 1  13 GLN H    H   0.424  -1.804   7.229 1.00 . A A . 343 GLN H    1 1 
       10 16715 1 1  13 GLN HA   H   1.518  -2.419   9.782 1.00 . A A . 343 GLN HA   1 1 
       10 16716 1 1  13 GLN HB2  H  -0.226  -3.866   9.962 1.00 . A A . 343 GLN HB2  1 1 
       10 16717 1 1  13 GLN HB3  H  -0.819  -2.994   8.558 1.00 . A A . 343 GLN HB3  1 1 
       10 16718 1 1  13 GLN HE21 H   1.561  -5.158  10.036 1.00 . A A . 343 GLN HE21 1 1 
       10 16719 1 1  13 GLN HE22 H   1.416  -6.832  10.417 1.00 . A A . 343 GLN HE22 1 1 
       10 16720 1 1  13 GLN HG2  H  -1.127  -5.067   7.782 1.00 . A A . 343 GLN HG2  1 1 
       10 16721 1 1  13 GLN HG3  H   0.554  -4.877   7.301 1.00 . A A . 343 GLN HG3  1 1 
       10 16722 1 1  13 GLN N    N   1.193  -1.817   7.841 1.00 . A A . 343 GLN N    1 1 
       10 16723 1 1  13 GLN NE2  N   1.162  -6.044   9.900 1.00 . A A . 343 GLN NE2  1 1 
       10 16724 1 1  13 GLN O    O   3.204  -4.251   9.295 1.00 . A A . 343 GLN O    1 1 
       10 16725 1 1  13 GLN OE1  O  -0.284  -7.268   8.720 1.00 . A A . 343 GLN OE1  1 1 
       10 16726 1 1  14 LEU C    C   4.958  -4.214   6.699 1.00 . A A . 344 LEU C    1 1 
       10 16727 1 1  14 LEU CA   C   3.589  -4.891   6.612 1.00 . A A . 344 LEU CA   1 1 
       10 16728 1 1  14 LEU CB   C   3.234  -5.209   5.163 1.00 . A A . 344 LEU CB   1 1 
       10 16729 1 1  14 LEU CD1  C   1.499  -5.803   3.480 1.00 . A A . 344 LEU CD1  1 1 
       10 16730 1 1  14 LEU CD2  C   1.635  -7.096   5.579 1.00 . A A . 344 LEU CD2  1 1 
       10 16731 1 1  14 LEU CG   C   1.814  -5.732   4.951 1.00 . A A . 344 LEU CG   1 1 
       10 16732 1 1  14 LEU H    H   1.917  -3.612   6.533 1.00 . A A . 344 LEU H    1 1 
       10 16733 1 1  14 LEU HA   H   3.594  -5.800   7.190 1.00 . A A . 344 LEU HA   1 1 
       10 16734 1 1  14 LEU HB2  H   3.353  -4.306   4.580 1.00 . A A . 344 LEU HB2  1 1 
       10 16735 1 1  14 LEU HB3  H   3.923  -5.944   4.791 1.00 . A A . 344 LEU HB3  1 1 
       10 16736 1 1  14 LEU HD11 H   0.472  -6.113   3.350 1.00 . A A . 344 LEU HD11 1 1 
       10 16737 1 1  14 LEU HD12 H   2.154  -6.524   3.007 1.00 . A A . 344 LEU HD12 1 1 
       10 16738 1 1  14 LEU HD13 H   1.643  -4.831   3.038 1.00 . A A . 344 LEU HD13 1 1 
       10 16739 1 1  14 LEU HD21 H   0.617  -7.425   5.445 1.00 . A A . 344 LEU HD21 1 1 
       10 16740 1 1  14 LEU HD22 H   1.862  -7.040   6.633 1.00 . A A . 344 LEU HD22 1 1 
       10 16741 1 1  14 LEU HD23 H   2.305  -7.798   5.101 1.00 . A A . 344 LEU HD23 1 1 
       10 16742 1 1  14 LEU HG   H   1.112  -5.053   5.411 1.00 . A A . 344 LEU HG   1 1 
       10 16743 1 1  14 LEU N    N   2.562  -4.027   7.152 1.00 . A A . 344 LEU N    1 1 
       10 16744 1 1  14 LEU O    O   5.985  -4.863   6.876 1.00 . A A . 344 LEU O    1 1 
       10 16745 1 1  15 LEU C    C   6.758  -2.129   8.032 1.00 . A A . 345 LEU C    1 1 
       10 16746 1 1  15 LEU CA   C   6.126  -2.061   6.652 1.00 . A A . 345 LEU CA   1 1 
       10 16747 1 1  15 LEU CB   C   5.752  -0.613   6.332 1.00 . A A . 345 LEU CB   1 1 
       10 16748 1 1  15 LEU CD1  C   6.583  -1.237   4.043 1.00 . A A . 345 LEU CD1  1 1 
       10 16749 1 1  15 LEU CD2  C   5.091   0.739   4.314 1.00 . A A . 345 LEU CD2  1 1 
       10 16750 1 1  15 LEU CG   C   6.189  -0.098   4.956 1.00 . A A . 345 LEU CG   1 1 
       10 16751 1 1  15 LEU H    H   4.067  -2.464   6.438 1.00 . A A . 345 LEU H    1 1 
       10 16752 1 1  15 LEU HA   H   6.836  -2.409   5.915 1.00 . A A . 345 LEU HA   1 1 
       10 16753 1 1  15 LEU HB2  H   4.679  -0.518   6.403 1.00 . A A . 345 LEU HB2  1 1 
       10 16754 1 1  15 LEU HB3  H   6.199   0.021   7.085 1.00 . A A . 345 LEU HB3  1 1 
       10 16755 1 1  15 LEU HD11 H   5.807  -1.989   4.044 1.00 . A A . 345 LEU HD11 1 1 
       10 16756 1 1  15 LEU HD12 H   7.515  -1.671   4.391 1.00 . A A . 345 LEU HD12 1 1 
       10 16757 1 1  15 LEU HD13 H   6.718  -0.861   3.039 1.00 . A A . 345 LEU HD13 1 1 
       10 16758 1 1  15 LEU HD21 H   4.856   1.579   4.952 1.00 . A A . 345 LEU HD21 1 1 
       10 16759 1 1  15 LEU HD22 H   4.208   0.132   4.179 1.00 . A A . 345 LEU HD22 1 1 
       10 16760 1 1  15 LEU HD23 H   5.429   1.102   3.353 1.00 . A A . 345 LEU HD23 1 1 
       10 16761 1 1  15 LEU HG   H   7.054   0.533   5.085 1.00 . A A . 345 LEU HG   1 1 
       10 16762 1 1  15 LEU N    N   4.935  -2.898   6.583 1.00 . A A . 345 LEU N    1 1 
       10 16763 1 1  15 LEU O    O   7.972  -2.276   8.168 1.00 . A A . 345 LEU O    1 1 
       10 16764 1 1  16 SER C    C   6.259  -3.425  11.048 1.00 . A A . 346 SER C    1 1 
       10 16765 1 1  16 SER CA   C   6.393  -2.038  10.424 1.00 . A A . 346 SER CA   1 1 
       10 16766 1 1  16 SER CB   C   5.655  -0.999  11.241 1.00 . A A . 346 SER CB   1 1 
       10 16767 1 1  16 SER H    H   4.965  -1.903   8.876 1.00 . A A . 346 SER H    1 1 
       10 16768 1 1  16 SER HA   H   7.419  -1.770  10.412 1.00 . A A . 346 SER HA   1 1 
       10 16769 1 1  16 SER HB2  H   4.620  -1.080  11.024 1.00 . A A . 346 SER HB2  1 1 
       10 16770 1 1  16 SER HB3  H   5.825  -1.171  12.293 1.00 . A A . 346 SER HB3  1 1 
       10 16771 1 1  16 SER HG   H   7.035   0.384  11.120 1.00 . A A . 346 SER HG   1 1 
       10 16772 1 1  16 SER N    N   5.924  -2.014   9.052 1.00 . A A . 346 SER N    1 1 
       10 16773 1 1  16 SER O    O   6.081  -3.560  12.259 1.00 . A A . 346 SER O    1 1 
       10 16774 1 1  16 SER OG   O   6.094   0.309  10.906 1.00 . A A . 346 SER OG   1 1 
       10 16775 1 1  17 ASP C    C   7.433  -6.590   9.917 1.00 . A A . 347 ASP C    1 1 
       10 16776 1 1  17 ASP CA   C   6.403  -5.815  10.713 1.00 . A A . 347 ASP CA   1 1 
       10 16777 1 1  17 ASP CB   C   5.042  -6.501  10.647 1.00 . A A . 347 ASP CB   1 1 
       10 16778 1 1  17 ASP CG   C   4.995  -7.772  11.468 1.00 . A A . 347 ASP CG   1 1 
       10 16779 1 1  17 ASP H    H   6.312  -4.296   9.250 1.00 . A A . 347 ASP H    1 1 
       10 16780 1 1  17 ASP HA   H   6.735  -5.778  11.741 1.00 . A A . 347 ASP HA   1 1 
       10 16781 1 1  17 ASP HB2  H   4.287  -5.826  11.020 1.00 . A A . 347 ASP HB2  1 1 
       10 16782 1 1  17 ASP HB3  H   4.822  -6.749   9.623 1.00 . A A . 347 ASP HB3  1 1 
       10 16783 1 1  17 ASP N    N   6.327  -4.453  10.219 1.00 . A A . 347 ASP N    1 1 
       10 16784 1 1  17 ASP O    O   7.367  -6.678   8.691 1.00 . A A . 347 ASP O    1 1 
       10 16785 1 1  17 ASP OD1  O   5.813  -8.680  11.222 1.00 . A A . 347 ASP OD1  1 1 
       10 16786 1 1  17 ASP OD2  O   4.133  -7.863  12.368 1.00 . A A . 347 ASP OD2  1 1 
       10 16787 1 1  18 SER C    C   9.247  -9.002   9.234 1.00 . A A . 348 SER C    1 1 
       10 16788 1 1  18 SER CA   C   9.552  -7.758  10.055 1.00 . A A . 348 SER CA   1 1 
       10 16789 1 1  18 SER CB   C  10.499  -8.106  11.175 1.00 . A A . 348 SER CB   1 1 
       10 16790 1 1  18 SER H    H   8.269  -7.192  11.611 1.00 . A A . 348 SER H    1 1 
       10 16791 1 1  18 SER HA   H  10.020  -7.025   9.420 1.00 . A A . 348 SER HA   1 1 
       10 16792 1 1  18 SER HB2  H  11.019  -9.009  10.913 1.00 . A A . 348 SER HB2  1 1 
       10 16793 1 1  18 SER HB3  H  11.194  -7.296  11.320 1.00 . A A . 348 SER HB3  1 1 
       10 16794 1 1  18 SER HG   H  10.402  -8.258  13.134 1.00 . A A . 348 SER HG   1 1 
       10 16795 1 1  18 SER N    N   8.374  -7.159  10.638 1.00 . A A . 348 SER N    1 1 
       10 16796 1 1  18 SER O    O   9.970  -9.329   8.294 1.00 . A A . 348 SER O    1 1 
       10 16797 1 1  18 SER OG   O   9.791  -8.331  12.386 1.00 . A A . 348 SER OG   1 1 
       10 16798 1 1  19 ARG C    C   7.439 -10.641   7.432 1.00 . A A . 349 ARG C    1 1 
       10 16799 1 1  19 ARG CA   C   7.835 -10.926   8.882 1.00 . A A . 349 ARG CA   1 1 
       10 16800 1 1  19 ARG CB   C   6.734 -11.681   9.594 1.00 . A A . 349 ARG CB   1 1 
       10 16801 1 1  19 ARG CD   C   4.470 -11.618  10.520 1.00 . A A . 349 ARG CD   1 1 
       10 16802 1 1  19 ARG CG   C   5.373 -11.067   9.458 1.00 . A A . 349 ARG CG   1 1 
       10 16803 1 1  19 ARG CZ   C   3.035 -13.600  10.151 1.00 . A A . 349 ARG CZ   1 1 
       10 16804 1 1  19 ARG H    H   7.651  -9.397  10.350 1.00 . A A . 349 ARG H    1 1 
       10 16805 1 1  19 ARG HA   H   8.702 -11.549   8.885 1.00 . A A . 349 ARG HA   1 1 
       10 16806 1 1  19 ARG HB2  H   6.690 -12.682   9.194 1.00 . A A . 349 ARG HB2  1 1 
       10 16807 1 1  19 ARG HB3  H   6.976 -11.734  10.645 1.00 . A A . 349 ARG HB3  1 1 
       10 16808 1 1  19 ARG HD2  H   4.963 -11.450  11.462 1.00 . A A . 349 ARG HD2  1 1 
       10 16809 1 1  19 ARG HD3  H   3.529 -11.091  10.490 1.00 . A A . 349 ARG HD3  1 1 
       10 16810 1 1  19 ARG HE   H   5.019 -13.653  10.460 1.00 . A A . 349 ARG HE   1 1 
       10 16811 1 1  19 ARG HG2  H   5.449  -9.996   9.574 1.00 . A A . 349 ARG HG2  1 1 
       10 16812 1 1  19 ARG HG3  H   4.968 -11.306   8.487 1.00 . A A . 349 ARG HG3  1 1 
       10 16813 1 1  19 ARG HH11 H   2.050 -11.830   9.996 1.00 . A A . 349 ARG HH11 1 1 
       10 16814 1 1  19 ARG HH12 H   1.063 -13.251   9.822 1.00 . A A . 349 ARG HH12 1 1 
       10 16815 1 1  19 ARG HH21 H   3.713 -15.515  10.202 1.00 . A A . 349 ARG HH21 1 1 
       10 16816 1 1  19 ARG HH22 H   2.004 -15.334   9.936 1.00 . A A . 349 ARG HH22 1 1 
       10 16817 1 1  19 ARG N    N   8.189  -9.701   9.588 1.00 . A A . 349 ARG N    1 1 
       10 16818 1 1  19 ARG NE   N   4.234 -13.056  10.366 1.00 . A A . 349 ARG NE   1 1 
       10 16819 1 1  19 ARG NH1  N   1.969 -12.832   9.975 1.00 . A A . 349 ARG NH1  1 1 
       10 16820 1 1  19 ARG NH2  N   2.907 -14.921  10.089 1.00 . A A . 349 ARG NH2  1 1 
       10 16821 1 1  19 ARG O    O   7.411 -11.548   6.600 1.00 . A A . 349 ARG O    1 1 
       10 16822 1 1  20 TYR C    C   7.780  -8.159   5.109 1.00 . A A . 350 TYR C    1 1 
       10 16823 1 1  20 TYR CA   C   6.724  -9.009   5.783 1.00 . A A . 350 TYR CA   1 1 
       10 16824 1 1  20 TYR CB   C   5.431  -8.213   5.793 1.00 . A A . 350 TYR CB   1 1 
       10 16825 1 1  20 TYR CD1  C   3.747  -9.968   6.398 1.00 . A A . 350 TYR CD1  1 1 
       10 16826 1 1  20 TYR CD2  C   3.974  -8.067   7.798 1.00 . A A . 350 TYR CD2  1 1 
       10 16827 1 1  20 TYR CE1  C   2.755 -10.456   7.205 1.00 . A A . 350 TYR CE1  1 1 
       10 16828 1 1  20 TYR CE2  C   2.987  -8.543   8.620 1.00 . A A . 350 TYR CE2  1 1 
       10 16829 1 1  20 TYR CG   C   4.370  -8.768   6.683 1.00 . A A . 350 TYR CG   1 1 
       10 16830 1 1  20 TYR CZ   C   2.375  -9.742   8.321 1.00 . A A . 350 TYR CZ   1 1 
       10 16831 1 1  20 TYR H    H   7.171  -8.688   7.824 1.00 . A A . 350 TYR H    1 1 
       10 16832 1 1  20 TYR HA   H   6.579  -9.912   5.211 1.00 . A A . 350 TYR HA   1 1 
       10 16833 1 1  20 TYR HB2  H   5.639  -7.208   6.121 1.00 . A A . 350 TYR HB2  1 1 
       10 16834 1 1  20 TYR HB3  H   5.034  -8.183   4.795 1.00 . A A . 350 TYR HB3  1 1 
       10 16835 1 1  20 TYR HD1  H   4.050 -10.528   5.532 1.00 . A A . 350 TYR HD1  1 1 
       10 16836 1 1  20 TYR HD2  H   4.455  -7.129   8.023 1.00 . A A . 350 TYR HD2  1 1 
       10 16837 1 1  20 TYR HE1  H   2.285 -11.390   6.959 1.00 . A A . 350 TYR HE1  1 1 
       10 16838 1 1  20 TYR HE2  H   2.701  -7.974   9.487 1.00 . A A . 350 TYR HE2  1 1 
       10 16839 1 1  20 TYR HH   H   0.739  -9.528   9.305 1.00 . A A . 350 TYR HH   1 1 
       10 16840 1 1  20 TYR N    N   7.126  -9.381   7.130 1.00 . A A . 350 TYR N    1 1 
       10 16841 1 1  20 TYR O    O   7.625  -7.789   3.951 1.00 . A A . 350 TYR O    1 1 
       10 16842 1 1  20 TYR OH   O   1.383 -10.226   9.137 1.00 . A A . 350 TYR OH   1 1 
       10 16843 1 1  21 GLU C    C  10.594  -7.656   4.090 1.00 . A A . 351 GLU C    1 1 
       10 16844 1 1  21 GLU CA   C   9.901  -6.989   5.282 1.00 . A A . 351 GLU CA   1 1 
       10 16845 1 1  21 GLU CB   C  10.915  -6.598   6.357 1.00 . A A . 351 GLU CB   1 1 
       10 16846 1 1  21 GLU CD   C  13.056  -7.193   7.530 1.00 . A A . 351 GLU CD   1 1 
       10 16847 1 1  21 GLU CG   C  11.895  -7.692   6.701 1.00 . A A . 351 GLU CG   1 1 
       10 16848 1 1  21 GLU H    H   8.931  -8.192   6.745 1.00 . A A . 351 GLU H    1 1 
       10 16849 1 1  21 GLU HA   H   9.424  -6.091   4.926 1.00 . A A . 351 GLU HA   1 1 
       10 16850 1 1  21 GLU HB2  H  11.473  -5.740   6.021 1.00 . A A . 351 GLU HB2  1 1 
       10 16851 1 1  21 GLU HB3  H  10.377  -6.335   7.256 1.00 . A A . 351 GLU HB3  1 1 
       10 16852 1 1  21 GLU HG2  H  11.376  -8.459   7.254 1.00 . A A . 351 GLU HG2  1 1 
       10 16853 1 1  21 GLU HG3  H  12.278  -8.106   5.781 1.00 . A A . 351 GLU HG3  1 1 
       10 16854 1 1  21 GLU N    N   8.853  -7.851   5.826 1.00 . A A . 351 GLU N    1 1 
       10 16855 1 1  21 GLU O    O  11.371  -7.027   3.373 1.00 . A A . 351 GLU O    1 1 
       10 16856 1 1  21 GLU OE1  O  12.811  -6.647   8.625 1.00 . A A . 351 GLU OE1  1 1 
       10 16857 1 1  21 GLU OE2  O  14.220  -7.337   7.097 1.00 . A A . 351 GLU OE2  1 1 
       10 16858 1 1  22 ASN C    C   9.869  -9.376   1.510 1.00 . A A . 352 ASN C    1 1 
       10 16859 1 1  22 ASN CA   C  10.777  -9.652   2.709 1.00 . A A . 352 ASN CA   1 1 
       10 16860 1 1  22 ASN CB   C  10.835 -11.152   2.993 1.00 . A A . 352 ASN CB   1 1 
       10 16861 1 1  22 ASN CG   C  11.336 -11.967   1.814 1.00 . A A . 352 ASN CG   1 1 
       10 16862 1 1  22 ASN H    H   9.755  -9.407   4.543 1.00 . A A . 352 ASN H    1 1 
       10 16863 1 1  22 ASN HA   H  11.770  -9.300   2.483 1.00 . A A . 352 ASN HA   1 1 
       10 16864 1 1  22 ASN HB2  H  11.490 -11.328   3.829 1.00 . A A . 352 ASN HB2  1 1 
       10 16865 1 1  22 ASN HB3  H   9.845 -11.492   3.242 1.00 . A A . 352 ASN HB3  1 1 
       10 16866 1 1  22 ASN HD21 H   9.473 -12.386   1.273 1.00 . A A . 352 ASN HD21 1 1 
       10 16867 1 1  22 ASN HD22 H  10.711 -13.058   0.275 1.00 . A A . 352 ASN HD22 1 1 
       10 16868 1 1  22 ASN N    N  10.301  -8.934   3.882 1.00 . A A . 352 ASN N    1 1 
       10 16869 1 1  22 ASN ND2  N  10.416 -12.524   1.044 1.00 . A A . 352 ASN ND2  1 1 
       10 16870 1 1  22 ASN O    O  10.266  -9.565   0.366 1.00 . A A . 352 ASN O    1 1 
       10 16871 1 1  22 ASN OD1  O  12.542 -12.109   1.608 1.00 . A A . 352 ASN OD1  1 1 
       10 16872 1 1  23 PHE C    C   7.622  -7.092   0.529 1.00 . A A . 353 PHE C    1 1 
       10 16873 1 1  23 PHE CA   C   7.683  -8.599   0.748 1.00 . A A . 353 PHE CA   1 1 
       10 16874 1 1  23 PHE CB   C   6.288  -9.093   1.128 1.00 . A A . 353 PHE CB   1 1 
       10 16875 1 1  23 PHE CD1  C   6.882 -11.482   0.675 1.00 . A A . 353 PHE CD1  1 1 
       10 16876 1 1  23 PHE CD2  C   5.474 -10.991   2.525 1.00 . A A . 353 PHE CD2  1 1 
       10 16877 1 1  23 PHE CE1  C   6.817 -12.825   0.974 1.00 . A A . 353 PHE CE1  1 1 
       10 16878 1 1  23 PHE CE2  C   5.405 -12.333   2.835 1.00 . A A . 353 PHE CE2  1 1 
       10 16879 1 1  23 PHE CG   C   6.210 -10.554   1.445 1.00 . A A . 353 PHE CG   1 1 
       10 16880 1 1  23 PHE CZ   C   6.079 -13.253   2.056 1.00 . A A . 353 PHE CZ   1 1 
       10 16881 1 1  23 PHE H    H   8.379  -8.840   2.722 1.00 . A A . 353 PHE H    1 1 
       10 16882 1 1  23 PHE HA   H   7.992  -9.079  -0.168 1.00 . A A . 353 PHE HA   1 1 
       10 16883 1 1  23 PHE HB2  H   5.954  -8.552   2.001 1.00 . A A . 353 PHE HB2  1 1 
       10 16884 1 1  23 PHE HB3  H   5.612  -8.891   0.314 1.00 . A A . 353 PHE HB3  1 1 
       10 16885 1 1  23 PHE HD1  H   7.452 -11.148  -0.170 1.00 . A A . 353 PHE HD1  1 1 
       10 16886 1 1  23 PHE HD2  H   4.937 -10.269   3.122 1.00 . A A . 353 PHE HD2  1 1 
       10 16887 1 1  23 PHE HE1  H   7.342 -13.539   0.360 1.00 . A A . 353 PHE HE1  1 1 
       10 16888 1 1  23 PHE HE2  H   4.826 -12.662   3.684 1.00 . A A . 353 PHE HE2  1 1 
       10 16889 1 1  23 PHE HZ   H   6.031 -14.303   2.294 1.00 . A A . 353 PHE HZ   1 1 
       10 16890 1 1  23 PHE N    N   8.647  -8.937   1.787 1.00 . A A . 353 PHE N    1 1 
       10 16891 1 1  23 PHE O    O   7.315  -6.625  -0.565 1.00 . A A . 353 PHE O    1 1 
       10 16892 1 1  24 ILE C    C   8.533  -4.308   2.739 1.00 . A A . 354 ILE C    1 1 
       10 16893 1 1  24 ILE CA   C   7.818  -4.885   1.529 1.00 . A A . 354 ILE CA   1 1 
       10 16894 1 1  24 ILE CB   C   6.338  -4.439   1.532 1.00 . A A . 354 ILE CB   1 1 
       10 16895 1 1  24 ILE CD1  C   4.748  -2.493   1.129 1.00 . A A . 354 ILE CD1  1 1 
       10 16896 1 1  24 ILE CG1  C   6.187  -2.968   1.138 1.00 . A A . 354 ILE CG1  1 1 
       10 16897 1 1  24 ILE CG2  C   5.719  -4.689   2.899 1.00 . A A . 354 ILE CG2  1 1 
       10 16898 1 1  24 ILE H    H   8.205  -6.765   2.407 1.00 . A A . 354 ILE H    1 1 
       10 16899 1 1  24 ILE HA   H   8.289  -4.527   0.627 1.00 . A A . 354 ILE HA   1 1 
       10 16900 1 1  24 ILE HB   H   5.814  -5.046   0.816 1.00 . A A . 354 ILE HB   1 1 
       10 16901 1 1  24 ILE HD11 H   4.181  -3.058   0.401 1.00 . A A . 354 ILE HD11 1 1 
       10 16902 1 1  24 ILE HD12 H   4.719  -1.442   0.871 1.00 . A A . 354 ILE HD12 1 1 
       10 16903 1 1  24 ILE HD13 H   4.316  -2.634   2.108 1.00 . A A . 354 ILE HD13 1 1 
       10 16904 1 1  24 ILE HG12 H   6.738  -2.359   1.834 1.00 . A A . 354 ILE HG12 1 1 
       10 16905 1 1  24 ILE HG13 H   6.585  -2.821   0.149 1.00 . A A . 354 ILE HG13 1 1 
       10 16906 1 1  24 ILE HG21 H   6.310  -4.199   3.657 1.00 . A A . 354 ILE HG21 1 1 
       10 16907 1 1  24 ILE HG22 H   5.692  -5.753   3.091 1.00 . A A . 354 ILE HG22 1 1 
       10 16908 1 1  24 ILE HG23 H   4.713  -4.295   2.916 1.00 . A A . 354 ILE HG23 1 1 
       10 16909 1 1  24 ILE N    N   7.918  -6.336   1.570 1.00 . A A . 354 ILE N    1 1 
       10 16910 1 1  24 ILE O    O   8.600  -4.951   3.780 1.00 . A A . 354 ILE O    1 1 
       10 16911 1 1  25 ARG C    C   9.877  -1.016   3.564 1.00 . A A . 355 ARG C    1 1 
       10 16912 1 1  25 ARG CA   C   9.788  -2.508   3.722 1.00 . A A . 355 ARG CA   1 1 
       10 16913 1 1  25 ARG CB   C  11.207  -3.040   3.841 1.00 . A A . 355 ARG CB   1 1 
       10 16914 1 1  25 ARG CD   C  13.464  -3.228   2.761 1.00 . A A . 355 ARG CD   1 1 
       10 16915 1 1  25 ARG CG   C  12.097  -2.592   2.696 1.00 . A A . 355 ARG CG   1 1 
       10 16916 1 1  25 ARG CZ   C  15.380  -3.320   1.192 1.00 . A A . 355 ARG CZ   1 1 
       10 16917 1 1  25 ARG H    H   9.004  -2.641   1.751 1.00 . A A . 355 ARG H    1 1 
       10 16918 1 1  25 ARG HA   H   9.250  -2.735   4.627 1.00 . A A . 355 ARG HA   1 1 
       10 16919 1 1  25 ARG HB2  H  11.637  -2.680   4.767 1.00 . A A . 355 ARG HB2  1 1 
       10 16920 1 1  25 ARG HB3  H  11.179  -4.109   3.865 1.00 . A A . 355 ARG HB3  1 1 
       10 16921 1 1  25 ARG HD2  H  13.879  -3.066   3.744 1.00 . A A . 355 ARG HD2  1 1 
       10 16922 1 1  25 ARG HD3  H  13.353  -4.284   2.584 1.00 . A A . 355 ARG HD3  1 1 
       10 16923 1 1  25 ARG HE   H  14.227  -1.713   1.503 1.00 . A A . 355 ARG HE   1 1 
       10 16924 1 1  25 ARG HG2  H  11.630  -2.867   1.764 1.00 . A A . 355 ARG HG2  1 1 
       10 16925 1 1  25 ARG HG3  H  12.207  -1.517   2.740 1.00 . A A . 355 ARG HG3  1 1 
       10 16926 1 1  25 ARG HH11 H  14.960  -5.103   2.071 1.00 . A A . 355 ARG HH11 1 1 
       10 16927 1 1  25 ARG HH12 H  16.344  -5.099   1.011 1.00 . A A . 355 ARG HH12 1 1 
       10 16928 1 1  25 ARG HH21 H  16.004  -1.712   0.128 1.00 . A A . 355 ARG HH21 1 1 
       10 16929 1 1  25 ARG HH22 H  16.956  -3.154  -0.080 1.00 . A A . 355 ARG HH22 1 1 
       10 16930 1 1  25 ARG N    N   9.082  -3.121   2.607 1.00 . A A . 355 ARG N    1 1 
       10 16931 1 1  25 ARG NE   N  14.369  -2.665   1.758 1.00 . A A . 355 ARG NE   1 1 
       10 16932 1 1  25 ARG NH1  N  15.579  -4.608   1.446 1.00 . A A . 355 ARG NH1  1 1 
       10 16933 1 1  25 ARG NH2  N  16.174  -2.682   0.342 1.00 . A A . 355 ARG NH2  1 1 
       10 16934 1 1  25 ARG O    O   9.627  -0.464   2.498 1.00 . A A . 355 ARG O    1 1 
       10 16935 1 1  26 TRP C    C  11.958   1.298   4.145 1.00 . A A . 356 TRP C    1 1 
       10 16936 1 1  26 TRP CA   C  10.549   1.033   4.661 1.00 . A A . 356 TRP CA   1 1 
       10 16937 1 1  26 TRP CB   C  10.462   1.601   6.079 1.00 . A A . 356 TRP CB   1 1 
       10 16938 1 1  26 TRP CD1  C   8.615   1.228   7.804 1.00 . A A . 356 TRP CD1  1 1 
       10 16939 1 1  26 TRP CD2  C   8.020   2.577   6.123 1.00 . A A . 356 TRP CD2  1 1 
       10 16940 1 1  26 TRP CE2  C   6.937   2.469   7.017 1.00 . A A . 356 TRP CE2  1 1 
       10 16941 1 1  26 TRP CE3  C   7.873   3.374   4.986 1.00 . A A . 356 TRP CE3  1 1 
       10 16942 1 1  26 TRP CG   C   9.084   1.775   6.647 1.00 . A A . 356 TRP CG   1 1 
       10 16943 1 1  26 TRP CH2  C   5.621   3.911   5.691 1.00 . A A . 356 TRP CH2  1 1 
       10 16944 1 1  26 TRP CZ2  C   5.732   3.131   6.811 1.00 . A A . 356 TRP CZ2  1 1 
       10 16945 1 1  26 TRP CZ3  C   6.678   4.033   4.783 1.00 . A A . 356 TRP CZ3  1 1 
       10 16946 1 1  26 TRP H    H  10.441  -0.935   5.445 1.00 . A A . 356 TRP H    1 1 
       10 16947 1 1  26 TRP HA   H   9.829   1.531   4.027 1.00 . A A . 356 TRP HA   1 1 
       10 16948 1 1  26 TRP HB2  H  10.996   0.947   6.736 1.00 . A A . 356 TRP HB2  1 1 
       10 16949 1 1  26 TRP HB3  H  10.944   2.566   6.088 1.00 . A A . 356 TRP HB3  1 1 
       10 16950 1 1  26 TRP HD1  H   9.189   0.571   8.440 1.00 . A A . 356 TRP HD1  1 1 
       10 16951 1 1  26 TRP HE1  H   6.769   1.380   8.800 1.00 . A A . 356 TRP HE1  1 1 
       10 16952 1 1  26 TRP HE3  H   8.669   3.472   4.264 1.00 . A A . 356 TRP HE3  1 1 
       10 16953 1 1  26 TRP HH2  H   4.704   4.453   5.492 1.00 . A A . 356 TRP HH2  1 1 
       10 16954 1 1  26 TRP HZ2  H   4.906   3.041   7.501 1.00 . A A . 356 TRP HZ2  1 1 
       10 16955 1 1  26 TRP HZ3  H   6.551   4.656   3.909 1.00 . A A . 356 TRP HZ3  1 1 
       10 16956 1 1  26 TRP N    N  10.283  -0.395   4.639 1.00 . A A . 356 TRP N    1 1 
       10 16957 1 1  26 TRP NE1  N   7.325   1.640   8.034 1.00 . A A . 356 TRP NE1  1 1 
       10 16958 1 1  26 TRP O    O  12.910   0.634   4.558 1.00 . A A . 356 TRP O    1 1 
       10 16959 1 1  27 GLU C    C  13.731   3.979   3.638 1.00 . A A . 357 GLU C    1 1 
       10 16960 1 1  27 GLU CA   C  13.391   2.742   2.833 1.00 . A A . 357 GLU CA   1 1 
       10 16961 1 1  27 GLU CB   C  13.401   3.067   1.346 1.00 . A A . 357 GLU CB   1 1 
       10 16962 1 1  27 GLU CD   C  14.592   0.949   0.693 1.00 . A A . 357 GLU CD   1 1 
       10 16963 1 1  27 GLU CG   C  13.389   1.838   0.460 1.00 . A A . 357 GLU CG   1 1 
       10 16964 1 1  27 GLU H    H  11.278   2.669   2.875 1.00 . A A . 357 GLU H    1 1 
       10 16965 1 1  27 GLU HA   H  14.118   1.974   3.035 1.00 . A A . 357 GLU HA   1 1 
       10 16966 1 1  27 GLU HB2  H  12.533   3.663   1.117 1.00 . A A . 357 GLU HB2  1 1 
       10 16967 1 1  27 GLU HB3  H  14.289   3.640   1.122 1.00 . A A . 357 GLU HB3  1 1 
       10 16968 1 1  27 GLU HG2  H  12.494   1.270   0.665 1.00 . A A . 357 GLU HG2  1 1 
       10 16969 1 1  27 GLU HG3  H  13.387   2.154  -0.572 1.00 . A A . 357 GLU HG3  1 1 
       10 16970 1 1  27 GLU N    N  12.086   2.258   3.251 1.00 . A A . 357 GLU N    1 1 
       10 16971 1 1  27 GLU O    O  14.858   4.158   4.098 1.00 . A A . 357 GLU O    1 1 
       10 16972 1 1  27 GLU OE1  O  15.690   1.483   0.927 1.00 . A A . 357 GLU OE1  1 1 
       10 16973 1 1  27 GLU OE2  O  14.438  -0.290   0.654 1.00 . A A . 357 GLU OE2  1 1 
       10 16974 1 1  28 ASP C    C  11.510   6.158   5.386 1.00 . A A . 358 ASP C    1 1 
       10 16975 1 1  28 ASP CA   C  12.813   6.007   4.630 1.00 . A A . 358 ASP CA   1 1 
       10 16976 1 1  28 ASP CB   C  13.069   7.258   3.779 1.00 . A A . 358 ASP CB   1 1 
       10 16977 1 1  28 ASP CG   C  14.500   7.377   3.287 1.00 . A A . 358 ASP CG   1 1 
       10 16978 1 1  28 ASP H    H  11.865   4.606   3.378 1.00 . A A . 358 ASP H    1 1 
       10 16979 1 1  28 ASP HA   H  13.620   5.876   5.337 1.00 . A A . 358 ASP HA   1 1 
       10 16980 1 1  28 ASP HB2  H  12.421   7.235   2.918 1.00 . A A . 358 ASP HB2  1 1 
       10 16981 1 1  28 ASP HB3  H  12.838   8.134   4.368 1.00 . A A . 358 ASP HB3  1 1 
       10 16982 1 1  28 ASP N    N  12.723   4.812   3.812 1.00 . A A . 358 ASP N    1 1 
       10 16983 1 1  28 ASP O    O  10.619   6.893   4.961 1.00 . A A . 358 ASP O    1 1 
       10 16984 1 1  28 ASP OD1  O  14.818   6.777   2.239 1.00 . A A . 358 ASP OD1  1 1 
       10 16985 1 1  28 ASP OD2  O  15.320   8.037   3.962 1.00 . A A . 358 ASP OD2  1 1 
       10 16986 1 1  29 LYS C    C   9.649   6.763   7.621 1.00 . A A . 359 LYS C    1 1 
       10 16987 1 1  29 LYS CA   C  10.187   5.377   7.290 1.00 . A A . 359 LYS CA   1 1 
       10 16988 1 1  29 LYS CB   C  10.456   4.621   8.584 1.00 . A A . 359 LYS CB   1 1 
       10 16989 1 1  29 LYS CD   C   9.434   3.585  10.633 1.00 . A A . 359 LYS CD   1 1 
       10 16990 1 1  29 LYS CE   C   8.173   3.485  11.470 1.00 . A A . 359 LYS CE   1 1 
       10 16991 1 1  29 LYS CG   C   9.255   4.583   9.508 1.00 . A A . 359 LYS CG   1 1 
       10 16992 1 1  29 LYS H    H  12.170   4.878   6.766 1.00 . A A . 359 LYS H    1 1 
       10 16993 1 1  29 LYS HA   H   9.438   4.840   6.730 1.00 . A A . 359 LYS HA   1 1 
       10 16994 1 1  29 LYS HB2  H  10.738   3.611   8.346 1.00 . A A . 359 LYS HB2  1 1 
       10 16995 1 1  29 LYS HB3  H  11.270   5.101   9.103 1.00 . A A . 359 LYS HB3  1 1 
       10 16996 1 1  29 LYS HD2  H   9.654   2.617  10.208 1.00 . A A . 359 LYS HD2  1 1 
       10 16997 1 1  29 LYS HD3  H  10.252   3.903  11.263 1.00 . A A . 359 LYS HD3  1 1 
       10 16998 1 1  29 LYS HE2  H   7.888   4.475  11.787 1.00 . A A . 359 LYS HE2  1 1 
       10 16999 1 1  29 LYS HE3  H   7.389   3.064  10.857 1.00 . A A . 359 LYS HE3  1 1 
       10 17000 1 1  29 LYS HG2  H   9.112   5.565   9.936 1.00 . A A . 359 LYS HG2  1 1 
       10 17001 1 1  29 LYS HG3  H   8.384   4.315   8.935 1.00 . A A . 359 LYS HG3  1 1 
       10 17002 1 1  29 LYS HZ1  H   8.551   1.644  12.379 1.00 . A A . 359 LYS HZ1  1 1 
       10 17003 1 1  29 LYS HZ2  H   7.505   2.647  13.263 1.00 . A A . 359 LYS HZ2  1 1 
       10 17004 1 1  29 LYS HZ3  H   9.170   2.972  13.232 1.00 . A A . 359 LYS HZ3  1 1 
       10 17005 1 1  29 LYS N    N  11.401   5.424   6.486 1.00 . A A . 359 LYS N    1 1 
       10 17006 1 1  29 LYS NZ   N   8.362   2.628  12.667 1.00 . A A . 359 LYS NZ   1 1 
       10 17007 1 1  29 LYS O    O   8.461   7.029   7.458 1.00 . A A . 359 LYS O    1 1 
       10 17008 1 1  30 GLU C    C   9.736   9.863   7.337 1.00 . A A . 360 GLU C    1 1 
       10 17009 1 1  30 GLU CA   C  10.124   8.965   8.512 1.00 . A A . 360 GLU CA   1 1 
       10 17010 1 1  30 GLU CB   C  11.229   9.598   9.341 1.00 . A A . 360 GLU CB   1 1 
       10 17011 1 1  30 GLU CD   C  12.662   9.414  11.415 1.00 . A A . 360 GLU CD   1 1 
       10 17012 1 1  30 GLU CG   C  11.493   8.848  10.638 1.00 . A A . 360 GLU CG   1 1 
       10 17013 1 1  30 GLU H    H  11.476   7.381   8.121 1.00 . A A . 360 GLU H    1 1 
       10 17014 1 1  30 GLU HA   H   9.261   8.846   9.141 1.00 . A A . 360 GLU HA   1 1 
       10 17015 1 1  30 GLU HB2  H  12.140   9.618   8.764 1.00 . A A . 360 GLU HB2  1 1 
       10 17016 1 1  30 GLU HB3  H  10.939  10.605   9.587 1.00 . A A . 360 GLU HB3  1 1 
       10 17017 1 1  30 GLU HG2  H  10.611   8.911  11.257 1.00 . A A . 360 GLU HG2  1 1 
       10 17018 1 1  30 GLU HG3  H  11.695   7.810  10.404 1.00 . A A . 360 GLU HG3  1 1 
       10 17019 1 1  30 GLU N    N  10.527   7.638   8.074 1.00 . A A . 360 GLU N    1 1 
       10 17020 1 1  30 GLU O    O   9.091  10.895   7.519 1.00 . A A . 360 GLU O    1 1 
       10 17021 1 1  30 GLU OE1  O  12.543  10.544  11.935 1.00 . A A . 360 GLU OE1  1 1 
       10 17022 1 1  30 GLU OE2  O  13.700   8.728  11.527 1.00 . A A . 360 GLU OE2  1 1 
       10 17023 1 1  31 SER C    C   8.578   9.384   4.243 1.00 . A A . 361 SER C    1 1 
       10 17024 1 1  31 SER CA   C   9.684  10.170   4.941 1.00 . A A . 361 SER CA   1 1 
       10 17025 1 1  31 SER CB   C  10.866  10.388   3.999 1.00 . A A . 361 SER CB   1 1 
       10 17026 1 1  31 SER H    H  10.697   8.682   6.039 1.00 . A A . 361 SER H    1 1 
       10 17027 1 1  31 SER HA   H   9.291  11.129   5.246 1.00 . A A . 361 SER HA   1 1 
       10 17028 1 1  31 SER HB2  H  11.249   9.430   3.679 1.00 . A A . 361 SER HB2  1 1 
       10 17029 1 1  31 SER HB3  H  10.537  10.952   3.138 1.00 . A A . 361 SER HB3  1 1 
       10 17030 1 1  31 SER HG   H  12.762  10.801   4.302 1.00 . A A . 361 SER HG   1 1 
       10 17031 1 1  31 SER N    N  10.114   9.465   6.133 1.00 . A A . 361 SER N    1 1 
       10 17032 1 1  31 SER O    O   8.161   9.719   3.132 1.00 . A A . 361 SER O    1 1 
       10 17033 1 1  31 SER OG   O  11.907  11.105   4.644 1.00 . A A . 361 SER OG   1 1 
       10 17034 1 1  32 LYS C    C   7.482   6.881   3.040 1.00 . A A . 362 LYS C    1 1 
       10 17035 1 1  32 LYS CA   C   7.107   7.417   4.412 1.00 . A A . 362 LYS CA   1 1 
       10 17036 1 1  32 LYS CB   C   5.720   8.056   4.404 1.00 . A A . 362 LYS CB   1 1 
       10 17037 1 1  32 LYS CD   C   5.606   8.330   6.896 1.00 . A A . 362 LYS CD   1 1 
       10 17038 1 1  32 LYS CE   C   5.241   7.562   8.156 1.00 . A A . 362 LYS CE   1 1 
       10 17039 1 1  32 LYS CG   C   4.936   7.747   5.668 1.00 . A A . 362 LYS CG   1 1 
       10 17040 1 1  32 LYS H    H   8.450   8.187   5.840 1.00 . A A . 362 LYS H    1 1 
       10 17041 1 1  32 LYS HA   H   7.081   6.574   5.091 1.00 . A A . 362 LYS HA   1 1 
       10 17042 1 1  32 LYS HB2  H   5.827   9.128   4.318 1.00 . A A . 362 LYS HB2  1 1 
       10 17043 1 1  32 LYS HB3  H   5.165   7.684   3.557 1.00 . A A . 362 LYS HB3  1 1 
       10 17044 1 1  32 LYS HD2  H   6.675   8.288   6.760 1.00 . A A . 362 LYS HD2  1 1 
       10 17045 1 1  32 LYS HD3  H   5.290   9.357   7.006 1.00 . A A . 362 LYS HD3  1 1 
       10 17046 1 1  32 LYS HE2  H   5.420   6.511   7.986 1.00 . A A . 362 LYS HE2  1 1 
       10 17047 1 1  32 LYS HE3  H   5.869   7.906   8.966 1.00 . A A . 362 LYS HE3  1 1 
       10 17048 1 1  32 LYS HG2  H   3.943   8.160   5.580 1.00 . A A . 362 LYS HG2  1 1 
       10 17049 1 1  32 LYS HG3  H   4.876   6.675   5.782 1.00 . A A . 362 LYS HG3  1 1 
       10 17050 1 1  32 LYS HZ1  H   3.202   7.557   7.723 1.00 . A A . 362 LYS HZ1  1 1 
       10 17051 1 1  32 LYS HZ2  H   3.663   8.728   8.861 1.00 . A A . 362 LYS HZ2  1 1 
       10 17052 1 1  32 LYS HZ3  H   3.567   7.096   9.309 1.00 . A A . 362 LYS HZ3  1 1 
       10 17053 1 1  32 LYS N    N   8.110   8.339   4.932 1.00 . A A . 362 LYS N    1 1 
       10 17054 1 1  32 LYS NZ   N   3.819   7.748   8.536 1.00 . A A . 362 LYS NZ   1 1 
       10 17055 1 1  32 LYS O    O   6.653   6.785   2.143 1.00 . A A . 362 LYS O    1 1 
       10 17056 1 1  33 ILE C    C   9.427   4.428   1.903 1.00 . A A . 363 ILE C    1 1 
       10 17057 1 1  33 ILE CA   C   9.227   5.911   1.677 1.00 . A A . 363 ILE CA   1 1 
       10 17058 1 1  33 ILE CB   C  10.561   6.536   1.242 1.00 . A A . 363 ILE CB   1 1 
       10 17059 1 1  33 ILE CD1  C  11.647   8.802   0.852 1.00 . A A . 363 ILE CD1  1 1 
       10 17060 1 1  33 ILE CG1  C  10.362   8.012   0.908 1.00 . A A . 363 ILE CG1  1 1 
       10 17061 1 1  33 ILE CG2  C  11.132   5.778   0.057 1.00 . A A . 363 ILE CG2  1 1 
       10 17062 1 1  33 ILE H    H   9.368   6.663   3.637 1.00 . A A . 363 ILE H    1 1 
       10 17063 1 1  33 ILE HA   H   8.496   6.064   0.897 1.00 . A A . 363 ILE HA   1 1 
       10 17064 1 1  33 ILE HB   H  11.255   6.448   2.062 1.00 . A A . 363 ILE HB   1 1 
       10 17065 1 1  33 ILE HD11 H  12.086   8.838   1.840 1.00 . A A . 363 ILE HD11 1 1 
       10 17066 1 1  33 ILE HD12 H  11.436   9.807   0.512 1.00 . A A . 363 ILE HD12 1 1 
       10 17067 1 1  33 ILE HD13 H  12.334   8.326   0.169 1.00 . A A . 363 ILE HD13 1 1 
       10 17068 1 1  33 ILE HG12 H   9.880   8.094  -0.055 1.00 . A A . 363 ILE HG12 1 1 
       10 17069 1 1  33 ILE HG13 H   9.728   8.462   1.659 1.00 . A A . 363 ILE HG13 1 1 
       10 17070 1 1  33 ILE HG21 H  10.367   5.666  -0.703 1.00 . A A . 363 ILE HG21 1 1 
       10 17071 1 1  33 ILE HG22 H  11.461   4.799   0.377 1.00 . A A . 363 ILE HG22 1 1 
       10 17072 1 1  33 ILE HG23 H  11.970   6.322  -0.351 1.00 . A A . 363 ILE HG23 1 1 
       10 17073 1 1  33 ILE N    N   8.742   6.522   2.894 1.00 . A A . 363 ILE N    1 1 
       10 17074 1 1  33 ILE O    O  10.090   4.030   2.860 1.00 . A A . 363 ILE O    1 1 
       10 17075 1 1  34 PHE C    C   9.280   1.528  -0.156 1.00 . A A . 364 PHE C    1 1 
       10 17076 1 1  34 PHE CA   C   8.968   2.181   1.184 1.00 . A A . 364 PHE CA   1 1 
       10 17077 1 1  34 PHE CB   C   7.674   1.599   1.774 1.00 . A A . 364 PHE CB   1 1 
       10 17078 1 1  34 PHE CD1  C   5.658   2.658   0.763 1.00 . A A . 364 PHE CD1  1 1 
       10 17079 1 1  34 PHE CD2  C   6.270   0.480   0.039 1.00 . A A . 364 PHE CD2  1 1 
       10 17080 1 1  34 PHE CE1  C   4.574   2.643  -0.096 1.00 . A A . 364 PHE CE1  1 1 
       10 17081 1 1  34 PHE CE2  C   5.192   0.452  -0.819 1.00 . A A . 364 PHE CE2  1 1 
       10 17082 1 1  34 PHE CG   C   6.511   1.583   0.835 1.00 . A A . 364 PHE CG   1 1 
       10 17083 1 1  34 PHE CZ   C   4.340   1.534  -0.888 1.00 . A A . 364 PHE CZ   1 1 
       10 17084 1 1  34 PHE H    H   8.388   3.984   0.253 1.00 . A A . 364 PHE H    1 1 
       10 17085 1 1  34 PHE HA   H   9.782   1.979   1.869 1.00 . A A . 364 PHE HA   1 1 
       10 17086 1 1  34 PHE HB2  H   7.854   0.587   2.072 1.00 . A A . 364 PHE HB2  1 1 
       10 17087 1 1  34 PHE HB3  H   7.390   2.168   2.647 1.00 . A A . 364 PHE HB3  1 1 
       10 17088 1 1  34 PHE HD1  H   5.854   3.516   1.382 1.00 . A A . 364 PHE HD1  1 1 
       10 17089 1 1  34 PHE HD2  H   6.942  -0.365   0.093 1.00 . A A . 364 PHE HD2  1 1 
       10 17090 1 1  34 PHE HE1  H   3.910   3.494  -0.145 1.00 . A A . 364 PHE HE1  1 1 
       10 17091 1 1  34 PHE HE2  H   5.015  -0.417  -1.437 1.00 . A A . 364 PHE HE2  1 1 
       10 17092 1 1  34 PHE HZ   H   3.498   1.512  -1.561 1.00 . A A . 364 PHE HZ   1 1 
       10 17093 1 1  34 PHE N    N   8.867   3.614   1.032 1.00 . A A . 364 PHE N    1 1 
       10 17094 1 1  34 PHE O    O   8.980   2.072  -1.219 1.00 . A A . 364 PHE O    1 1 
       10 17095 1 1  35 ARG C    C   9.409  -1.737  -1.151 1.00 . A A . 365 ARG C    1 1 
       10 17096 1 1  35 ARG CA   C  10.189  -0.437  -1.251 1.00 . A A . 365 ARG CA   1 1 
       10 17097 1 1  35 ARG CB   C  11.682  -0.758  -1.294 1.00 . A A . 365 ARG CB   1 1 
       10 17098 1 1  35 ARG CD   C  12.405  -0.809  -3.689 1.00 . A A . 365 ARG CD   1 1 
       10 17099 1 1  35 ARG CG   C  12.093  -1.634  -2.461 1.00 . A A . 365 ARG CG   1 1 
       10 17100 1 1  35 ARG CZ   C  14.841  -0.390  -3.735 1.00 . A A . 365 ARG CZ   1 1 
       10 17101 1 1  35 ARG H    H  10.193   0.048   0.791 1.00 . A A . 365 ARG H    1 1 
       10 17102 1 1  35 ARG HA   H   9.901   0.105  -2.147 1.00 . A A . 365 ARG HA   1 1 
       10 17103 1 1  35 ARG HB2  H  12.233   0.167  -1.356 1.00 . A A . 365 ARG HB2  1 1 
       10 17104 1 1  35 ARG HB3  H  11.952  -1.267  -0.380 1.00 . A A . 365 ARG HB3  1 1 
       10 17105 1 1  35 ARG HD2  H  11.704  -1.069  -4.469 1.00 . A A . 365 ARG HD2  1 1 
       10 17106 1 1  35 ARG HD3  H  12.297   0.232  -3.440 1.00 . A A . 365 ARG HD3  1 1 
       10 17107 1 1  35 ARG HE   H  13.877  -1.735  -4.880 1.00 . A A . 365 ARG HE   1 1 
       10 17108 1 1  35 ARG HG2  H  12.968  -2.195  -2.188 1.00 . A A . 365 ARG HG2  1 1 
       10 17109 1 1  35 ARG HG3  H  11.284  -2.307  -2.691 1.00 . A A . 365 ARG HG3  1 1 
       10 17110 1 1  35 ARG HH11 H  13.861   0.613  -2.273 1.00 . A A . 365 ARG HH11 1 1 
       10 17111 1 1  35 ARG HH12 H  15.558   0.943  -2.386 1.00 . A A . 365 ARG HH12 1 1 
       10 17112 1 1  35 ARG HH21 H  16.128  -1.278  -5.033 1.00 . A A . 365 ARG HH21 1 1 
       10 17113 1 1  35 ARG HH22 H  16.834  -0.095  -3.958 1.00 . A A . 365 ARG HH22 1 1 
       10 17114 1 1  35 ARG N    N   9.906   0.375  -0.087 1.00 . A A . 365 ARG N    1 1 
       10 17115 1 1  35 ARG NE   N  13.765  -1.051  -4.171 1.00 . A A . 365 ARG NE   1 1 
       10 17116 1 1  35 ARG NH1  N  14.742   0.458  -2.720 1.00 . A A . 365 ARG NH1  1 1 
       10 17117 1 1  35 ARG NH2  N  16.026  -0.609  -4.282 1.00 . A A . 365 ARG NH2  1 1 
       10 17118 1 1  35 ARG O    O   9.481  -2.418  -0.126 1.00 . A A . 365 ARG O    1 1 
       10 17119 1 1  36 ILE C    C   9.133  -4.404  -2.561 1.00 . A A . 366 ILE C    1 1 
       10 17120 1 1  36 ILE CA   C   8.055  -3.392  -2.229 1.00 . A A . 366 ILE CA   1 1 
       10 17121 1 1  36 ILE CB   C   6.882  -3.448  -3.222 1.00 . A A . 366 ILE CB   1 1 
       10 17122 1 1  36 ILE CD1  C   4.587  -2.388  -3.590 1.00 . A A . 366 ILE CD1  1 1 
       10 17123 1 1  36 ILE CG1  C   5.693  -2.687  -2.616 1.00 . A A . 366 ILE CG1  1 1 
       10 17124 1 1  36 ILE CG2  C   6.516  -4.896  -3.545 1.00 . A A . 366 ILE CG2  1 1 
       10 17125 1 1  36 ILE H    H   8.491  -1.452  -2.921 1.00 . A A . 366 ILE H    1 1 
       10 17126 1 1  36 ILE HA   H   7.673  -3.611  -1.240 1.00 . A A . 366 ILE HA   1 1 
       10 17127 1 1  36 ILE HB   H   7.182  -2.960  -4.137 1.00 . A A . 366 ILE HB   1 1 
       10 17128 1 1  36 ILE HD11 H   4.210  -3.310  -4.007 1.00 . A A . 366 ILE HD11 1 1 
       10 17129 1 1  36 ILE HD12 H   4.973  -1.761  -4.380 1.00 . A A . 366 ILE HD12 1 1 
       10 17130 1 1  36 ILE HD13 H   3.788  -1.871  -3.077 1.00 . A A . 366 ILE HD13 1 1 
       10 17131 1 1  36 ILE HG12 H   5.271  -3.275  -1.814 1.00 . A A . 366 ILE HG12 1 1 
       10 17132 1 1  36 ILE HG13 H   6.042  -1.744  -2.214 1.00 . A A . 366 ILE HG13 1 1 
       10 17133 1 1  36 ILE HG21 H   6.457  -5.469  -2.629 1.00 . A A . 366 ILE HG21 1 1 
       10 17134 1 1  36 ILE HG22 H   7.273  -5.334  -4.194 1.00 . A A . 366 ILE HG22 1 1 
       10 17135 1 1  36 ILE HG23 H   5.560  -4.924  -4.047 1.00 . A A . 366 ILE HG23 1 1 
       10 17136 1 1  36 ILE N    N   8.652  -2.084  -2.178 1.00 . A A . 366 ILE N    1 1 
       10 17137 1 1  36 ILE O    O   9.649  -4.464  -3.672 1.00 . A A . 366 ILE O    1 1 
       10 17138 1 1  37 VAL C    C  10.311  -7.307  -2.414 1.00 . A A . 367 VAL C    1 1 
       10 17139 1 1  37 VAL CA   C  10.637  -6.048  -1.617 1.00 . A A . 367 VAL CA   1 1 
       10 17140 1 1  37 VAL CB   C  11.087  -6.406  -0.193 1.00 . A A . 367 VAL CB   1 1 
       10 17141 1 1  37 VAL CG1  C  12.236  -7.387  -0.214 1.00 . A A . 367 VAL CG1  1 1 
       10 17142 1 1  37 VAL CG2  C  11.470  -5.142   0.555 1.00 . A A . 367 VAL CG2  1 1 
       10 17143 1 1  37 VAL H    H   8.947  -5.133  -0.741 1.00 . A A . 367 VAL H    1 1 
       10 17144 1 1  37 VAL HA   H  11.446  -5.519  -2.103 1.00 . A A . 367 VAL HA   1 1 
       10 17145 1 1  37 VAL HB   H  10.256  -6.863   0.322 1.00 . A A . 367 VAL HB   1 1 
       10 17146 1 1  37 VAL HG11 H  11.910  -8.302  -0.692 1.00 . A A . 367 VAL HG11 1 1 
       10 17147 1 1  37 VAL HG12 H  12.545  -7.598   0.802 1.00 . A A . 367 VAL HG12 1 1 
       10 17148 1 1  37 VAL HG13 H  13.061  -6.963  -0.765 1.00 . A A . 367 VAL HG13 1 1 
       10 17149 1 1  37 VAL HG21 H  11.775  -5.394   1.560 1.00 . A A . 367 VAL HG21 1 1 
       10 17150 1 1  37 VAL HG22 H  10.622  -4.470   0.592 1.00 . A A . 367 VAL HG22 1 1 
       10 17151 1 1  37 VAL HG23 H  12.289  -4.658   0.043 1.00 . A A . 367 VAL HG23 1 1 
       10 17152 1 1  37 VAL N    N   9.491  -5.161  -1.557 1.00 . A A . 367 VAL N    1 1 
       10 17153 1 1  37 VAL O    O  11.080  -7.731  -3.276 1.00 . A A . 367 VAL O    1 1 
       10 17154 1 1  38 ASP C    C   7.162  -8.841  -3.090 1.00 . A A . 368 ASP C    1 1 
       10 17155 1 1  38 ASP CA   C   8.650  -9.023  -2.871 1.00 . A A . 368 ASP CA   1 1 
       10 17156 1 1  38 ASP CB   C   8.936 -10.329  -2.140 1.00 . A A . 368 ASP CB   1 1 
       10 17157 1 1  38 ASP CG   C   8.656 -11.569  -2.972 1.00 . A A . 368 ASP CG   1 1 
       10 17158 1 1  38 ASP H    H   8.615  -7.509  -1.402 1.00 . A A . 368 ASP H    1 1 
       10 17159 1 1  38 ASP HA   H   9.143  -9.036  -3.833 1.00 . A A . 368 ASP HA   1 1 
       10 17160 1 1  38 ASP HB2  H   9.974 -10.335  -1.870 1.00 . A A . 368 ASP HB2  1 1 
       10 17161 1 1  38 ASP HB3  H   8.334 -10.373  -1.242 1.00 . A A . 368 ASP HB3  1 1 
       10 17162 1 1  38 ASP N    N   9.157  -7.879  -2.129 1.00 . A A . 368 ASP N    1 1 
       10 17163 1 1  38 ASP O    O   6.334  -9.236  -2.272 1.00 . A A . 368 ASP O    1 1 
       10 17164 1 1  38 ASP OD1  O   7.517 -11.704  -3.473 1.00 . A A . 368 ASP OD1  1 1 
       10 17165 1 1  38 ASP OD2  O   9.566 -12.403  -3.158 1.00 . A A . 368 ASP OD2  1 1 
       10 17166 1 1  39 PRO C    C   4.544  -9.041  -4.679 1.00 . A A . 369 PRO C    1 1 
       10 17167 1 1  39 PRO CA   C   5.466  -7.838  -4.577 1.00 . A A . 369 PRO CA   1 1 
       10 17168 1 1  39 PRO CB   C   5.641  -7.175  -5.948 1.00 . A A . 369 PRO CB   1 1 
       10 17169 1 1  39 PRO CD   C   7.807  -7.785  -5.206 1.00 . A A . 369 PRO CD   1 1 
       10 17170 1 1  39 PRO CG   C   6.976  -7.608  -6.428 1.00 . A A . 369 PRO CG   1 1 
       10 17171 1 1  39 PRO HA   H   5.048  -7.128  -3.883 1.00 . A A . 369 PRO HA   1 1 
       10 17172 1 1  39 PRO HB2  H   4.864  -7.502  -6.612 1.00 . A A . 369 PRO HB2  1 1 
       10 17173 1 1  39 PRO HB3  H   5.595  -6.103  -5.838 1.00 . A A . 369 PRO HB3  1 1 
       10 17174 1 1  39 PRO HD2  H   8.549  -8.554  -5.351 1.00 . A A . 369 PRO HD2  1 1 
       10 17175 1 1  39 PRO HD3  H   8.270  -6.852  -4.928 1.00 . A A . 369 PRO HD3  1 1 
       10 17176 1 1  39 PRO HG2  H   6.894  -8.543  -6.960 1.00 . A A . 369 PRO HG2  1 1 
       10 17177 1 1  39 PRO HG3  H   7.400  -6.841  -7.056 1.00 . A A . 369 PRO HG3  1 1 
       10 17178 1 1  39 PRO N    N   6.834  -8.203  -4.205 1.00 . A A . 369 PRO N    1 1 
       10 17179 1 1  39 PRO O    O   3.353  -8.954  -4.387 1.00 . A A . 369 PRO O    1 1 
       10 17180 1 1  40 ASN C    C   3.917 -11.833  -3.814 1.00 . A A . 370 ASN C    1 1 
       10 17181 1 1  40 ASN CA   C   4.367 -11.402  -5.191 1.00 . A A . 370 ASN CA   1 1 
       10 17182 1 1  40 ASN CB   C   5.264 -12.470  -5.785 1.00 . A A . 370 ASN CB   1 1 
       10 17183 1 1  40 ASN CG   C   4.481 -13.642  -6.337 1.00 . A A . 370 ASN CG   1 1 
       10 17184 1 1  40 ASN H    H   6.061 -10.153  -5.319 1.00 . A A . 370 ASN H    1 1 
       10 17185 1 1  40 ASN HA   H   3.506 -11.252  -5.825 1.00 . A A . 370 ASN HA   1 1 
       10 17186 1 1  40 ASN HB2  H   5.852 -12.028  -6.569 1.00 . A A . 370 ASN HB2  1 1 
       10 17187 1 1  40 ASN HB3  H   5.927 -12.838  -5.014 1.00 . A A . 370 ASN HB3  1 1 
       10 17188 1 1  40 ASN HD21 H   4.660 -14.615  -4.614 1.00 . A A . 370 ASN HD21 1 1 
       10 17189 1 1  40 ASN HD22 H   3.774 -15.427  -5.853 1.00 . A A . 370 ASN HD22 1 1 
       10 17190 1 1  40 ASN N    N   5.108 -10.160  -5.089 1.00 . A A . 370 ASN N    1 1 
       10 17191 1 1  40 ASN ND2  N   4.287 -14.665  -5.522 1.00 . A A . 370 ASN ND2  1 1 
       10 17192 1 1  40 ASN O    O   2.752 -12.166  -3.585 1.00 . A A . 370 ASN O    1 1 
       10 17193 1 1  40 ASN OD1  O   4.060 -13.632  -7.495 1.00 . A A . 370 ASN OD1  1 1 
       10 17194 1 1  41 GLY C    C   3.646 -11.132  -0.888 1.00 . A A . 371 GLY C    1 1 
       10 17195 1 1  41 GLY CA   C   4.590 -12.125  -1.519 1.00 . A A . 371 GLY CA   1 1 
       10 17196 1 1  41 GLY H    H   5.783 -11.538  -3.170 1.00 . A A . 371 GLY H    1 1 
       10 17197 1 1  41 GLY HA2  H   4.167 -13.108  -1.458 1.00 . A A . 371 GLY HA2  1 1 
       10 17198 1 1  41 GLY HA3  H   5.519 -12.112  -0.969 1.00 . A A . 371 GLY HA3  1 1 
       10 17199 1 1  41 GLY N    N   4.865 -11.799  -2.897 1.00 . A A . 371 GLY N    1 1 
       10 17200 1 1  41 GLY O    O   2.820 -11.484  -0.045 1.00 . A A . 371 GLY O    1 1 
       10 17201 1 1  42 LEU C    C   1.558  -8.861  -1.153 1.00 . A A . 372 LEU C    1 1 
       10 17202 1 1  42 LEU CA   C   3.015  -8.798  -0.721 1.00 . A A . 372 LEU CA   1 1 
       10 17203 1 1  42 LEU CB   C   3.640  -7.459  -1.127 1.00 . A A . 372 LEU CB   1 1 
       10 17204 1 1  42 LEU CD1  C   2.090  -5.779  -0.058 1.00 . A A . 372 LEU CD1  1 1 
       10 17205 1 1  42 LEU CD2  C   3.903  -6.815   1.266 1.00 . A A . 372 LEU CD2  1 1 
       10 17206 1 1  42 LEU CG   C   3.504  -6.323  -0.109 1.00 . A A . 372 LEU CG   1 1 
       10 17207 1 1  42 LEU H    H   4.303  -9.714  -2.128 1.00 . A A . 372 LEU H    1 1 
       10 17208 1 1  42 LEU HA   H   3.081  -8.914   0.357 1.00 . A A . 372 LEU HA   1 1 
       10 17209 1 1  42 LEU HB2  H   4.693  -7.622  -1.310 1.00 . A A . 372 LEU HB2  1 1 
       10 17210 1 1  42 LEU HB3  H   3.180  -7.140  -2.050 1.00 . A A . 372 LEU HB3  1 1 
       10 17211 1 1  42 LEU HD11 H   1.434  -6.526   0.370 1.00 . A A . 372 LEU HD11 1 1 
       10 17212 1 1  42 LEU HD12 H   1.760  -5.536  -1.058 1.00 . A A . 372 LEU HD12 1 1 
       10 17213 1 1  42 LEU HD13 H   2.071  -4.889   0.554 1.00 . A A . 372 LEU HD13 1 1 
       10 17214 1 1  42 LEU HD21 H   4.917  -7.183   1.236 1.00 . A A . 372 LEU HD21 1 1 
       10 17215 1 1  42 LEU HD22 H   3.240  -7.611   1.571 1.00 . A A . 372 LEU HD22 1 1 
       10 17216 1 1  42 LEU HD23 H   3.835  -6.002   1.974 1.00 . A A . 372 LEU HD23 1 1 
       10 17217 1 1  42 LEU HG   H   4.172  -5.516  -0.387 1.00 . A A . 372 LEU HG   1 1 
       10 17218 1 1  42 LEU N    N   3.746  -9.891  -1.333 1.00 . A A . 372 LEU N    1 1 
       10 17219 1 1  42 LEU O    O   0.640  -8.662  -0.361 1.00 . A A . 372 LEU O    1 1 
       10 17220 1 1  43 ALA C    C  -0.680 -10.490  -2.465 1.00 . A A . 373 ALA C    1 1 
       10 17221 1 1  43 ALA CA   C   0.035  -9.263  -2.997 1.00 . A A . 373 ALA CA   1 1 
       10 17222 1 1  43 ALA CB   C   0.123  -9.323  -4.501 1.00 . A A . 373 ALA CB   1 1 
       10 17223 1 1  43 ALA H    H   2.147  -9.296  -3.009 1.00 . A A . 373 ALA H    1 1 
       10 17224 1 1  43 ALA HA   H  -0.524  -8.381  -2.723 1.00 . A A . 373 ALA HA   1 1 
       10 17225 1 1  43 ALA HB1  H   0.696 -10.196  -4.784 1.00 . A A . 373 ALA HB1  1 1 
       10 17226 1 1  43 ALA HB2  H   0.620  -8.435  -4.864 1.00 . A A . 373 ALA HB2  1 1 
       10 17227 1 1  43 ALA HB3  H  -0.877  -9.386  -4.923 1.00 . A A . 373 ALA HB3  1 1 
       10 17228 1 1  43 ALA N    N   1.365  -9.153  -2.428 1.00 . A A . 373 ALA N    1 1 
       10 17229 1 1  43 ALA O    O  -1.902 -10.500  -2.330 1.00 . A A . 373 ALA O    1 1 
       10 17230 1 1  44 ARG C    C  -0.966 -12.427  -0.178 1.00 . A A . 374 ARG C    1 1 
       10 17231 1 1  44 ARG CA   C  -0.458 -12.731  -1.584 1.00 . A A . 374 ARG CA   1 1 
       10 17232 1 1  44 ARG CB   C   0.591 -13.855  -1.592 1.00 . A A . 374 ARG CB   1 1 
       10 17233 1 1  44 ARG CD   C   1.866 -15.582  -0.324 1.00 . A A . 374 ARG CD   1 1 
       10 17234 1 1  44 ARG CG   C   1.070 -14.292  -0.226 1.00 . A A . 374 ARG CG   1 1 
       10 17235 1 1  44 ARG CZ   C   1.573 -17.661  -1.629 1.00 . A A . 374 ARG CZ   1 1 
       10 17236 1 1  44 ARG H    H   1.053 -11.480  -2.362 1.00 . A A . 374 ARG H    1 1 
       10 17237 1 1  44 ARG HA   H  -1.297 -13.036  -2.189 1.00 . A A . 374 ARG HA   1 1 
       10 17238 1 1  44 ARG HB2  H   0.174 -14.716  -2.088 1.00 . A A . 374 ARG HB2  1 1 
       10 17239 1 1  44 ARG HB3  H   1.448 -13.519  -2.148 1.00 . A A . 374 ARG HB3  1 1 
       10 17240 1 1  44 ARG HD2  H   2.729 -15.409  -0.949 1.00 . A A . 374 ARG HD2  1 1 
       10 17241 1 1  44 ARG HD3  H   2.186 -15.870   0.664 1.00 . A A . 374 ARG HD3  1 1 
       10 17242 1 1  44 ARG HE   H   0.093 -16.641  -0.736 1.00 . A A . 374 ARG HE   1 1 
       10 17243 1 1  44 ARG HG2  H   1.694 -13.520   0.197 1.00 . A A . 374 ARG HG2  1 1 
       10 17244 1 1  44 ARG HG3  H   0.216 -14.447   0.401 1.00 . A A . 374 ARG HG3  1 1 
       10 17245 1 1  44 ARG HH11 H   3.488 -16.985  -1.549 1.00 . A A . 374 ARG HH11 1 1 
       10 17246 1 1  44 ARG HH12 H   3.253 -18.473  -2.424 1.00 . A A . 374 ARG HH12 1 1 
       10 17247 1 1  44 ARG HH21 H  -0.215 -18.573  -1.919 1.00 . A A . 374 ARG HH21 1 1 
       10 17248 1 1  44 ARG HH22 H   1.149 -19.354  -2.668 1.00 . A A . 374 ARG HH22 1 1 
       10 17249 1 1  44 ARG N    N   0.091 -11.527  -2.171 1.00 . A A . 374 ARG N    1 1 
       10 17250 1 1  44 ARG NE   N   1.067 -16.663  -0.903 1.00 . A A . 374 ARG NE   1 1 
       10 17251 1 1  44 ARG NH1  N   2.872 -17.708  -1.891 1.00 . A A . 374 ARG NH1  1 1 
       10 17252 1 1  44 ARG NH2  N   0.772 -18.606  -2.106 1.00 . A A . 374 ARG NH2  1 1 
       10 17253 1 1  44 ARG O    O  -1.930 -13.027   0.283 1.00 . A A . 374 ARG O    1 1 
       10 17254 1 1  45 LEU C    C  -2.095 -10.192   1.541 1.00 . A A . 375 LEU C    1 1 
       10 17255 1 1  45 LEU CA   C  -0.793 -10.938   1.758 1.00 . A A . 375 LEU CA   1 1 
       10 17256 1 1  45 LEU CB   C   0.222  -9.950   2.334 1.00 . A A . 375 LEU CB   1 1 
       10 17257 1 1  45 LEU CD1  C   1.742 -11.881   2.894 1.00 . A A . 375 LEU CD1  1 1 
       10 17258 1 1  45 LEU CD2  C   2.483  -9.539   3.240 1.00 . A A . 375 LEU CD2  1 1 
       10 17259 1 1  45 LEU CG   C   1.298 -10.485   3.273 1.00 . A A . 375 LEU CG   1 1 
       10 17260 1 1  45 LEU H    H   0.510 -11.103   0.088 1.00 . A A . 375 LEU H    1 1 
       10 17261 1 1  45 LEU HA   H  -0.954 -11.758   2.450 1.00 . A A . 375 LEU HA   1 1 
       10 17262 1 1  45 LEU HB2  H   0.721  -9.470   1.507 1.00 . A A . 375 LEU HB2  1 1 
       10 17263 1 1  45 LEU HB3  H  -0.331  -9.197   2.873 1.00 . A A . 375 LEU HB3  1 1 
       10 17264 1 1  45 LEU HD11 H   0.882 -12.529   2.837 1.00 . A A . 375 LEU HD11 1 1 
       10 17265 1 1  45 LEU HD12 H   2.426 -12.252   3.644 1.00 . A A . 375 LEU HD12 1 1 
       10 17266 1 1  45 LEU HD13 H   2.237 -11.849   1.935 1.00 . A A . 375 LEU HD13 1 1 
       10 17267 1 1  45 LEU HD21 H   3.236  -9.877   3.935 1.00 . A A . 375 LEU HD21 1 1 
       10 17268 1 1  45 LEU HD22 H   2.159  -8.544   3.508 1.00 . A A . 375 LEU HD22 1 1 
       10 17269 1 1  45 LEU HD23 H   2.897  -9.521   2.240 1.00 . A A . 375 LEU HD23 1 1 
       10 17270 1 1  45 LEU HG   H   0.918 -10.510   4.281 1.00 . A A . 375 LEU HG   1 1 
       10 17271 1 1  45 LEU N    N  -0.316 -11.470   0.480 1.00 . A A . 375 LEU N    1 1 
       10 17272 1 1  45 LEU O    O  -3.077 -10.405   2.245 1.00 . A A . 375 LEU O    1 1 
       10 17273 1 1  46 TRP C    C  -4.436  -9.302  -0.113 1.00 . A A . 376 TRP C    1 1 
       10 17274 1 1  46 TRP CA   C  -3.211  -8.464   0.239 1.00 . A A . 376 TRP CA   1 1 
       10 17275 1 1  46 TRP CB   C  -2.846  -7.528  -0.911 1.00 . A A . 376 TRP CB   1 1 
       10 17276 1 1  46 TRP CD1  C  -4.360  -6.170  -2.446 1.00 . A A . 376 TRP CD1  1 1 
       10 17277 1 1  46 TRP CD2  C  -4.586  -5.669  -0.281 1.00 . A A . 376 TRP CD2  1 1 
       10 17278 1 1  46 TRP CE2  C  -5.464  -4.862  -1.025 1.00 . A A . 376 TRP CE2  1 1 
       10 17279 1 1  46 TRP CE3  C  -4.559  -5.524   1.106 1.00 . A A . 376 TRP CE3  1 1 
       10 17280 1 1  46 TRP CG   C  -3.889  -6.502  -1.215 1.00 . A A . 376 TRP CG   1 1 
       10 17281 1 1  46 TRP CH2  C  -6.253  -3.810   0.920 1.00 . A A . 376 TRP CH2  1 1 
       10 17282 1 1  46 TRP CZ2  C  -6.303  -3.934  -0.434 1.00 . A A . 376 TRP CZ2  1 1 
       10 17283 1 1  46 TRP CZ3  C  -5.388  -4.589   1.692 1.00 . A A . 376 TRP CZ3  1 1 
       10 17284 1 1  46 TRP H    H  -1.254  -9.221   0.019 1.00 . A A . 376 TRP H    1 1 
       10 17285 1 1  46 TRP HA   H  -3.433  -7.872   1.112 1.00 . A A . 376 TRP HA   1 1 
       10 17286 1 1  46 TRP HB2  H  -1.932  -7.009  -0.667 1.00 . A A . 376 TRP HB2  1 1 
       10 17287 1 1  46 TRP HB3  H  -2.691  -8.116  -1.803 1.00 . A A . 376 TRP HB3  1 1 
       10 17288 1 1  46 TRP HD1  H  -4.028  -6.626  -3.368 1.00 . A A . 376 TRP HD1  1 1 
       10 17289 1 1  46 TRP HE1  H  -5.801  -4.775  -3.087 1.00 . A A . 376 TRP HE1  1 1 
       10 17290 1 1  46 TRP HE3  H  -3.899  -6.121   1.720 1.00 . A A . 376 TRP HE3  1 1 
       10 17291 1 1  46 TRP HH2  H  -6.864  -3.076   1.413 1.00 . A A . 376 TRP HH2  1 1 
       10 17292 1 1  46 TRP HZ2  H  -6.992  -3.334  -1.016 1.00 . A A . 376 TRP HZ2  1 1 
       10 17293 1 1  46 TRP HZ3  H  -5.380  -4.460   2.764 1.00 . A A . 376 TRP HZ3  1 1 
       10 17294 1 1  46 TRP N    N  -2.074  -9.311   0.553 1.00 . A A . 376 TRP N    1 1 
       10 17295 1 1  46 TRP NE1  N  -5.310  -5.187  -2.339 1.00 . A A . 376 TRP NE1  1 1 
       10 17296 1 1  46 TRP O    O  -5.526  -9.079   0.417 1.00 . A A . 376 TRP O    1 1 
       10 17297 1 1  47 GLY C    C  -5.769 -11.974  -0.118 1.00 . A A . 377 GLY C    1 1 
       10 17298 1 1  47 GLY CA   C  -5.329 -11.182  -1.330 1.00 . A A . 377 GLY CA   1 1 
       10 17299 1 1  47 GLY H    H  -3.381 -10.358  -1.453 1.00 . A A . 377 GLY H    1 1 
       10 17300 1 1  47 GLY HA2  H  -6.171 -10.612  -1.705 1.00 . A A . 377 GLY HA2  1 1 
       10 17301 1 1  47 GLY HA3  H  -4.994 -11.864  -2.096 1.00 . A A . 377 GLY HA3  1 1 
       10 17302 1 1  47 GLY N    N  -4.253 -10.269  -1.004 1.00 . A A . 377 GLY N    1 1 
       10 17303 1 1  47 GLY O    O  -6.954 -12.207   0.080 1.00 . A A . 377 GLY O    1 1 
       10 17304 1 1  48 ASN C    C  -5.965 -12.244   2.872 1.00 . A A . 378 ASN C    1 1 
       10 17305 1 1  48 ASN CA   C  -5.074 -13.074   1.951 1.00 . A A . 378 ASN CA   1 1 
       10 17306 1 1  48 ASN CB   C  -3.762 -13.412   2.646 1.00 . A A . 378 ASN CB   1 1 
       10 17307 1 1  48 ASN CG   C  -3.353 -14.855   2.440 1.00 . A A . 378 ASN CG   1 1 
       10 17308 1 1  48 ASN H    H  -3.871 -12.187   0.455 1.00 . A A . 378 ASN H    1 1 
       10 17309 1 1  48 ASN HA   H  -5.570 -13.994   1.711 1.00 . A A . 378 ASN HA   1 1 
       10 17310 1 1  48 ASN HB2  H  -2.988 -12.785   2.242 1.00 . A A . 378 ASN HB2  1 1 
       10 17311 1 1  48 ASN HB3  H  -3.852 -13.222   3.701 1.00 . A A . 378 ASN HB3  1 1 
       10 17312 1 1  48 ASN HD21 H  -1.466 -14.299   2.335 1.00 . A A . 378 ASN HD21 1 1 
       10 17313 1 1  48 ASN HD22 H  -1.748 -15.994   2.160 1.00 . A A . 378 ASN HD22 1 1 
       10 17314 1 1  48 ASN N    N  -4.803 -12.371   0.700 1.00 . A A . 378 ASN N    1 1 
       10 17315 1 1  48 ASN ND2  N  -2.059 -15.073   2.296 1.00 . A A . 378 ASN ND2  1 1 
       10 17316 1 1  48 ASN O    O  -6.960 -12.738   3.405 1.00 . A A . 378 ASN O    1 1 
       10 17317 1 1  48 ASN OD1  O  -4.191 -15.759   2.382 1.00 . A A . 378 ASN OD1  1 1 
       10 17318 1 1  49 HIS C    C  -7.792  -9.886   3.398 1.00 . A A . 379 HIS C    1 1 
       10 17319 1 1  49 HIS CA   C  -6.345 -10.039   3.874 1.00 . A A . 379 HIS CA   1 1 
       10 17320 1 1  49 HIS CB   C  -5.619  -8.682   3.871 1.00 . A A . 379 HIS CB   1 1 
       10 17321 1 1  49 HIS CD2  C  -7.150  -6.607   4.012 1.00 . A A . 379 HIS CD2  1 1 
       10 17322 1 1  49 HIS CE1  C  -6.960  -6.246   6.147 1.00 . A A . 379 HIS CE1  1 1 
       10 17323 1 1  49 HIS CG   C  -6.346  -7.554   4.551 1.00 . A A . 379 HIS CG   1 1 
       10 17324 1 1  49 HIS H    H  -4.794 -10.655   2.572 1.00 . A A . 379 HIS H    1 1 
       10 17325 1 1  49 HIS HA   H  -6.349 -10.429   4.880 1.00 . A A . 379 HIS HA   1 1 
       10 17326 1 1  49 HIS HB2  H  -4.668  -8.796   4.365 1.00 . A A . 379 HIS HB2  1 1 
       10 17327 1 1  49 HIS HB3  H  -5.446  -8.388   2.847 1.00 . A A . 379 HIS HB3  1 1 
       10 17328 1 1  49 HIS HD2  H  -7.427  -6.512   2.973 1.00 . A A . 379 HIS HD2  1 1 
       10 17329 1 1  49 HIS HE1  H  -7.067  -5.791   7.123 1.00 . A A . 379 HIS HE1  1 1 
       10 17330 1 1  49 HIS HE2  H  -8.326  -5.193   5.010 1.00 . A A . 379 HIS HE2  1 1 
       10 17331 1 1  49 HIS N    N  -5.603 -10.976   3.033 1.00 . A A . 379 HIS N    1 1 
       10 17332 1 1  49 HIS ND1  N  -6.230  -7.324   5.902 1.00 . A A . 379 HIS ND1  1 1 
       10 17333 1 1  49 HIS NE2  N  -7.539  -5.779   5.033 1.00 . A A . 379 HIS NE2  1 1 
       10 17334 1 1  49 HIS O    O  -8.723  -9.884   4.207 1.00 . A A . 379 HIS O    1 1 
       10 17335 1 1  50 LYS C    C -10.039 -10.850   1.221 1.00 . A A . 380 LYS C    1 1 
       10 17336 1 1  50 LYS CA   C  -9.308  -9.545   1.531 1.00 . A A . 380 LYS CA   1 1 
       10 17337 1 1  50 LYS CB   C  -9.204  -8.708   0.257 1.00 . A A . 380 LYS CB   1 1 
       10 17338 1 1  50 LYS CD   C  -7.675  -6.992  -0.703 1.00 . A A . 380 LYS CD   1 1 
       10 17339 1 1  50 LYS CE   C  -8.442  -6.878  -2.005 1.00 . A A . 380 LYS CE   1 1 
       10 17340 1 1  50 LYS CG   C  -8.569  -7.349   0.465 1.00 . A A . 380 LYS CG   1 1 
       10 17341 1 1  50 LYS H    H  -7.211  -9.855   1.483 1.00 . A A . 380 LYS H    1 1 
       10 17342 1 1  50 LYS HA   H  -9.874  -8.992   2.263 1.00 . A A . 380 LYS HA   1 1 
       10 17343 1 1  50 LYS HB2  H  -8.612  -9.247  -0.470 1.00 . A A . 380 LYS HB2  1 1 
       10 17344 1 1  50 LYS HB3  H -10.195  -8.559  -0.141 1.00 . A A . 380 LYS HB3  1 1 
       10 17345 1 1  50 LYS HD2  H  -7.200  -6.044  -0.500 1.00 . A A . 380 LYS HD2  1 1 
       10 17346 1 1  50 LYS HD3  H  -6.919  -7.756  -0.809 1.00 . A A . 380 LYS HD3  1 1 
       10 17347 1 1  50 LYS HE2  H  -7.782  -7.146  -2.819 1.00 . A A . 380 LYS HE2  1 1 
       10 17348 1 1  50 LYS HE3  H  -9.257  -7.569  -1.971 1.00 . A A . 380 LYS HE3  1 1 
       10 17349 1 1  50 LYS HG2  H  -9.347  -6.606   0.558 1.00 . A A . 380 LYS HG2  1 1 
       10 17350 1 1  50 LYS HG3  H  -7.976  -7.371   1.368 1.00 . A A . 380 LYS HG3  1 1 
       10 17351 1 1  50 LYS HZ1  H  -9.487  -5.177  -1.381 1.00 . A A . 380 LYS HZ1  1 1 
       10 17352 1 1  50 LYS HZ2  H  -9.672  -5.531  -3.025 1.00 . A A . 380 LYS HZ2  1 1 
       10 17353 1 1  50 LYS HZ3  H  -8.226  -4.837  -2.466 1.00 . A A . 380 LYS HZ3  1 1 
       10 17354 1 1  50 LYS N    N  -7.981  -9.782   2.088 1.00 . A A . 380 LYS N    1 1 
       10 17355 1 1  50 LYS NZ   N  -8.992  -5.510  -2.232 1.00 . A A . 380 LYS NZ   1 1 
       10 17356 1 1  50 LYS O    O -11.175 -10.832   0.751 1.00 . A A . 380 LYS O    1 1 
       10 17357 1 1  51 ASN C    C -10.151 -13.478  -0.304 1.00 . A A . 381 ASN C    1 1 
       10 17358 1 1  51 ASN CA   C  -9.920 -13.305   1.204 1.00 . A A . 381 ASN CA   1 1 
       10 17359 1 1  51 ASN CB   C -11.222 -13.542   1.985 1.00 . A A . 381 ASN CB   1 1 
       10 17360 1 1  51 ASN CG   C -11.765 -14.958   1.837 1.00 . A A . 381 ASN CG   1 1 
       10 17361 1 1  51 ASN H    H  -8.487 -11.909   1.903 1.00 . A A . 381 ASN H    1 1 
       10 17362 1 1  51 ASN HA   H  -9.187 -14.031   1.523 1.00 . A A . 381 ASN HA   1 1 
       10 17363 1 1  51 ASN HB2  H -11.041 -13.360   3.034 1.00 . A A . 381 ASN HB2  1 1 
       10 17364 1 1  51 ASN HB3  H -11.975 -12.851   1.633 1.00 . A A . 381 ASN HB3  1 1 
       10 17365 1 1  51 ASN HD21 H  -9.926 -15.712   1.767 1.00 . A A . 381 ASN HD21 1 1 
       10 17366 1 1  51 ASN HD22 H -11.211 -16.858   1.621 1.00 . A A . 381 ASN HD22 1 1 
       10 17367 1 1  51 ASN N    N  -9.375 -11.975   1.493 1.00 . A A . 381 ASN N    1 1 
       10 17368 1 1  51 ASN ND2  N -10.876 -15.939   1.735 1.00 . A A . 381 ASN ND2  1 1 
       10 17369 1 1  51 ASN O    O -11.188 -13.974  -0.745 1.00 . A A . 381 ASN O    1 1 
       10 17370 1 1  51 ASN OD1  O -12.977 -15.166   1.826 1.00 . A A . 381 ASN OD1  1 1 
       10 17371 1 1  52 ARG C    C  -8.168 -14.091  -3.064 1.00 . A A . 382 ARG C    1 1 
       10 17372 1 1  52 ARG CA   C  -9.269 -13.183  -2.545 1.00 . A A . 382 ARG CA   1 1 
       10 17373 1 1  52 ARG CB   C  -9.162 -11.823  -3.239 1.00 . A A . 382 ARG CB   1 1 
       10 17374 1 1  52 ARG CD   C -11.485 -11.052  -2.704 1.00 . A A . 382 ARG CD   1 1 
       10 17375 1 1  52 ARG CG   C -10.006 -10.738  -2.603 1.00 . A A . 382 ARG CG   1 1 
       10 17376 1 1  52 ARG CZ   C -13.493 -10.179  -1.562 1.00 . A A . 382 ARG CZ   1 1 
       10 17377 1 1  52 ARG H    H  -8.364 -12.669  -0.701 1.00 . A A . 382 ARG H    1 1 
       10 17378 1 1  52 ARG HA   H -10.227 -13.622  -2.777 1.00 . A A . 382 ARG HA   1 1 
       10 17379 1 1  52 ARG HB2  H  -8.137 -11.503  -3.238 1.00 . A A . 382 ARG HB2  1 1 
       10 17380 1 1  52 ARG HB3  H  -9.484 -11.938  -4.262 1.00 . A A . 382 ARG HB3  1 1 
       10 17381 1 1  52 ARG HD2  H -11.744 -11.151  -3.747 1.00 . A A . 382 ARG HD2  1 1 
       10 17382 1 1  52 ARG HD3  H -11.683 -11.982  -2.192 1.00 . A A . 382 ARG HD3  1 1 
       10 17383 1 1  52 ARG HE   H -11.901  -9.081  -2.096 1.00 . A A . 382 ARG HE   1 1 
       10 17384 1 1  52 ARG HG2  H  -9.738 -10.658  -1.562 1.00 . A A . 382 ARG HG2  1 1 
       10 17385 1 1  52 ARG HG3  H  -9.809  -9.801  -3.103 1.00 . A A . 382 ARG HG3  1 1 
       10 17386 1 1  52 ARG HH11 H -13.613 -12.145  -2.044 1.00 . A A . 382 ARG HH11 1 1 
       10 17387 1 1  52 ARG HH12 H -14.982 -11.501  -1.199 1.00 . A A . 382 ARG HH12 1 1 
       10 17388 1 1  52 ARG HH21 H -13.694  -8.253  -0.965 1.00 . A A . 382 ARG HH21 1 1 
       10 17389 1 1  52 ARG HH22 H -15.022  -9.303  -0.560 1.00 . A A . 382 ARG HH22 1 1 
       10 17390 1 1  52 ARG N    N  -9.175 -13.059  -1.099 1.00 . A A . 382 ARG N    1 1 
       10 17391 1 1  52 ARG NE   N -12.295  -9.995  -2.107 1.00 . A A . 382 ARG NE   1 1 
       10 17392 1 1  52 ARG NH1  N -14.074 -11.370  -1.603 1.00 . A A . 382 ARG NH1  1 1 
       10 17393 1 1  52 ARG NH2  N -14.120  -9.163  -0.988 1.00 . A A . 382 ARG NH2  1 1 
       10 17394 1 1  52 ARG O    O  -7.028 -14.040  -2.600 1.00 . A A . 382 ARG O    1 1 
       10 17395 1 1  53 THR C    C  -6.924 -15.134  -5.851 1.00 . A A . 383 THR C    1 1 
       10 17396 1 1  53 THR CA   C  -7.577 -15.812  -4.659 1.00 . A A . 383 THR CA   1 1 
       10 17397 1 1  53 THR CB   C  -8.292 -17.087  -5.142 1.00 . A A . 383 THR CB   1 1 
       10 17398 1 1  53 THR CG2  C  -7.364 -17.958  -5.970 1.00 . A A . 383 THR CG2  1 1 
       10 17399 1 1  53 THR H    H  -9.458 -14.924  -4.326 1.00 . A A . 383 THR H    1 1 
       10 17400 1 1  53 THR HA   H  -6.823 -16.086  -3.938 1.00 . A A . 383 THR HA   1 1 
       10 17401 1 1  53 THR HB   H  -9.124 -16.789  -5.765 1.00 . A A . 383 THR HB   1 1 
       10 17402 1 1  53 THR HG1  H  -9.740 -18.006  -4.163 1.00 . A A . 383 THR HG1  1 1 
       10 17403 1 1  53 THR HG21 H  -7.026 -17.394  -6.830 1.00 . A A . 383 THR HG21 1 1 
       10 17404 1 1  53 THR HG22 H  -7.897 -18.838  -6.302 1.00 . A A . 383 THR HG22 1 1 
       10 17405 1 1  53 THR HG23 H  -6.513 -18.251  -5.373 1.00 . A A . 383 THR HG23 1 1 
       10 17406 1 1  53 THR N    N  -8.521 -14.916  -4.025 1.00 . A A . 383 THR N    1 1 
       10 17407 1 1  53 THR O    O  -5.732 -15.303  -6.118 1.00 . A A . 383 THR O    1 1 
       10 17408 1 1  53 THR OG1  O  -8.799 -17.823  -4.021 1.00 . A A . 383 THR OG1  1 1 
       10 17409 1 1  54 ASN C    C  -6.587 -12.451  -7.679 1.00 . A A . 384 ASN C    1 1 
       10 17410 1 1  54 ASN CA   C  -7.321 -13.779  -7.826 1.00 . A A . 384 ASN CA   1 1 
       10 17411 1 1  54 ASN CB   C  -8.553 -13.570  -8.699 1.00 . A A . 384 ASN CB   1 1 
       10 17412 1 1  54 ASN CG   C  -9.231 -14.866  -9.121 1.00 . A A . 384 ASN CG   1 1 
       10 17413 1 1  54 ASN H    H  -8.607 -14.133  -6.190 1.00 . A A . 384 ASN H    1 1 
       10 17414 1 1  54 ASN HA   H  -6.667 -14.486  -8.311 1.00 . A A . 384 ASN HA   1 1 
       10 17415 1 1  54 ASN HB2  H  -9.268 -12.985  -8.140 1.00 . A A . 384 ASN HB2  1 1 
       10 17416 1 1  54 ASN HB3  H  -8.265 -13.028  -9.586 1.00 . A A . 384 ASN HB3  1 1 
       10 17417 1 1  54 ASN HD21 H  -9.647 -14.092 -10.902 1.00 . A A . 384 ASN HD21 1 1 
       10 17418 1 1  54 ASN HD22 H -10.179 -15.720 -10.643 1.00 . A A . 384 ASN HD22 1 1 
       10 17419 1 1  54 ASN N    N  -7.717 -14.340  -6.544 1.00 . A A . 384 ASN N    1 1 
       10 17420 1 1  54 ASN ND2  N  -9.737 -14.894 -10.343 1.00 . A A . 384 ASN ND2  1 1 
       10 17421 1 1  54 ASN O    O  -6.429 -11.714  -8.657 1.00 . A A . 384 ASN O    1 1 
       10 17422 1 1  54 ASN OD1  O  -9.294 -15.837  -8.363 1.00 . A A . 384 ASN OD1  1 1 
       10 17423 1 1  55 MET C    C  -3.968 -11.029  -6.575 1.00 . A A . 385 MET C    1 1 
       10 17424 1 1  55 MET CA   C  -5.445 -10.874  -6.263 1.00 . A A . 385 MET CA   1 1 
       10 17425 1 1  55 MET CB   C  -5.619 -10.369  -4.832 1.00 . A A . 385 MET CB   1 1 
       10 17426 1 1  55 MET CE   C  -5.713  -6.217  -5.295 1.00 . A A . 385 MET CE   1 1 
       10 17427 1 1  55 MET CG   C  -5.238  -8.909  -4.680 1.00 . A A . 385 MET CG   1 1 
       10 17428 1 1  55 MET H    H  -6.259 -12.756  -5.733 1.00 . A A . 385 MET H    1 1 
       10 17429 1 1  55 MET HA   H  -5.866 -10.151  -6.942 1.00 . A A . 385 MET HA   1 1 
       10 17430 1 1  55 MET HB2  H  -6.655 -10.478  -4.546 1.00 . A A . 385 MET HB2  1 1 
       10 17431 1 1  55 MET HB3  H  -5.002 -10.956  -4.169 1.00 . A A . 385 MET HB3  1 1 
       10 17432 1 1  55 MET HE1  H  -5.847  -6.020  -4.241 1.00 . A A . 385 MET HE1  1 1 
       10 17433 1 1  55 MET HE2  H  -6.261  -5.486  -5.871 1.00 . A A . 385 MET HE2  1 1 
       10 17434 1 1  55 MET HE3  H  -4.664  -6.155  -5.541 1.00 . A A . 385 MET HE3  1 1 
       10 17435 1 1  55 MET HG2  H  -5.330  -8.629  -3.640 1.00 . A A . 385 MET HG2  1 1 
       10 17436 1 1  55 MET HG3  H  -4.209  -8.777  -5.007 1.00 . A A . 385 MET HG3  1 1 
       10 17437 1 1  55 MET N    N  -6.137 -12.133  -6.477 1.00 . A A . 385 MET N    1 1 
       10 17438 1 1  55 MET O    O  -3.303 -11.913  -6.041 1.00 . A A . 385 MET O    1 1 
       10 17439 1 1  55 MET SD   S  -6.317  -7.854  -5.678 1.00 . A A . 385 MET SD   1 1 
       10 17440 1 1  56 THR C    C  -1.402  -8.901  -7.517 1.00 . A A . 386 THR C    1 1 
       10 17441 1 1  56 THR CA   C  -2.058 -10.234  -7.807 1.00 . A A . 386 THR CA   1 1 
       10 17442 1 1  56 THR CB   C  -1.850 -10.593  -9.294 1.00 . A A . 386 THR CB   1 1 
       10 17443 1 1  56 THR CG2  C  -2.650 -11.828  -9.666 1.00 . A A . 386 THR CG2  1 1 
       10 17444 1 1  56 THR H    H  -4.023  -9.479  -7.840 1.00 . A A . 386 THR H    1 1 
       10 17445 1 1  56 THR HA   H  -1.593 -10.994  -7.204 1.00 . A A . 386 THR HA   1 1 
       10 17446 1 1  56 THR HB   H  -0.802 -10.799  -9.457 1.00 . A A . 386 THR HB   1 1 
       10 17447 1 1  56 THR HG1  H  -2.079  -9.738 -11.061 1.00 . A A . 386 THR HG1  1 1 
       10 17448 1 1  56 THR HG21 H  -3.700 -11.641  -9.482 1.00 . A A . 386 THR HG21 1 1 
       10 17449 1 1  56 THR HG22 H  -2.322 -12.662  -9.067 1.00 . A A . 386 THR HG22 1 1 
       10 17450 1 1  56 THR HG23 H  -2.500 -12.049 -10.711 1.00 . A A . 386 THR HG23 1 1 
       10 17451 1 1  56 THR N    N  -3.456 -10.175  -7.447 1.00 . A A . 386 THR N    1 1 
       10 17452 1 1  56 THR O    O  -2.071  -7.962  -7.068 1.00 . A A . 386 THR O    1 1 
       10 17453 1 1  56 THR OG1  O  -2.249  -9.504 -10.132 1.00 . A A . 386 THR OG1  1 1 
       10 17454 1 1  57 TYR C    C   0.091  -6.539  -8.615 1.00 . A A . 387 TYR C    1 1 
       10 17455 1 1  57 TYR CA   C   0.572  -7.538  -7.578 1.00 . A A . 387 TYR CA   1 1 
       10 17456 1 1  57 TYR CB   C   2.085  -7.679  -7.660 1.00 . A A . 387 TYR CB   1 1 
       10 17457 1 1  57 TYR CD1  C   2.610  -5.713  -6.212 1.00 . A A . 387 TYR CD1  1 1 
       10 17458 1 1  57 TYR CD2  C   3.418  -5.690  -8.454 1.00 . A A . 387 TYR CD2  1 1 
       10 17459 1 1  57 TYR CE1  C   3.142  -4.472  -6.001 1.00 . A A . 387 TYR CE1  1 1 
       10 17460 1 1  57 TYR CE2  C   3.949  -4.433  -8.252 1.00 . A A . 387 TYR CE2  1 1 
       10 17461 1 1  57 TYR CG   C   2.741  -6.348  -7.436 1.00 . A A . 387 TYR CG   1 1 
       10 17462 1 1  57 TYR CZ   C   3.806  -3.827  -7.022 1.00 . A A . 387 TYR CZ   1 1 
       10 17463 1 1  57 TYR H    H   0.381  -9.575  -8.119 1.00 . A A . 387 TYR H    1 1 
       10 17464 1 1  57 TYR HA   H   0.312  -7.160  -6.594 1.00 . A A . 387 TYR HA   1 1 
       10 17465 1 1  57 TYR HB2  H   2.429  -8.367  -6.900 1.00 . A A . 387 TYR HB2  1 1 
       10 17466 1 1  57 TYR HB3  H   2.365  -8.039  -8.636 1.00 . A A . 387 TYR HB3  1 1 
       10 17467 1 1  57 TYR HD1  H   2.096  -6.219  -5.404 1.00 . A A . 387 TYR HD1  1 1 
       10 17468 1 1  57 TYR HD2  H   3.528  -6.174  -9.414 1.00 . A A . 387 TYR HD2  1 1 
       10 17469 1 1  57 TYR HE1  H   3.019  -4.005  -5.043 1.00 . A A . 387 TYR HE1  1 1 
       10 17470 1 1  57 TYR HE2  H   4.474  -3.932  -9.051 1.00 . A A . 387 TYR HE2  1 1 
       10 17471 1 1  57 TYR HH   H   4.060  -1.996  -7.537 1.00 . A A . 387 TYR HH   1 1 
       10 17472 1 1  57 TYR N    N  -0.111  -8.799  -7.772 1.00 . A A . 387 TYR N    1 1 
       10 17473 1 1  57 TYR O    O   0.040  -5.336  -8.357 1.00 . A A . 387 TYR O    1 1 
       10 17474 1 1  57 TYR OH   O   4.325  -2.573  -6.816 1.00 . A A . 387 TYR OH   1 1 
       10 17475 1 1  58 GLU C    C  -2.036  -5.442 -10.276 1.00 . A A . 388 GLU C    1 1 
       10 17476 1 1  58 GLU CA   C  -0.839  -6.201 -10.824 1.00 . A A . 388 GLU CA   1 1 
       10 17477 1 1  58 GLU CB   C  -1.261  -7.029 -12.032 1.00 . A A . 388 GLU CB   1 1 
       10 17478 1 1  58 GLU CD   C  -2.444  -7.058 -14.249 1.00 . A A . 388 GLU CD   1 1 
       10 17479 1 1  58 GLU CG   C  -1.992  -6.219 -13.082 1.00 . A A . 388 GLU CG   1 1 
       10 17480 1 1  58 GLU H    H  -0.173  -8.011  -9.945 1.00 . A A . 388 GLU H    1 1 
       10 17481 1 1  58 GLU HA   H  -0.083  -5.494 -11.126 1.00 . A A . 388 GLU HA   1 1 
       10 17482 1 1  58 GLU HB2  H  -0.384  -7.464 -12.487 1.00 . A A . 388 GLU HB2  1 1 
       10 17483 1 1  58 GLU HB3  H  -1.917  -7.816 -11.701 1.00 . A A . 388 GLU HB3  1 1 
       10 17484 1 1  58 GLU HG2  H  -2.860  -5.771 -12.625 1.00 . A A . 388 GLU HG2  1 1 
       10 17485 1 1  58 GLU HG3  H  -1.335  -5.444 -13.444 1.00 . A A . 388 GLU HG3  1 1 
       10 17486 1 1  58 GLU N    N  -0.278  -7.045  -9.785 1.00 . A A . 388 GLU N    1 1 
       10 17487 1 1  58 GLU O    O  -2.108  -4.219 -10.383 1.00 . A A . 388 GLU O    1 1 
       10 17488 1 1  58 GLU OE1  O  -3.410  -7.829 -14.089 1.00 . A A . 388 GLU OE1  1 1 
       10 17489 1 1  58 GLU OE2  O  -1.831  -6.957 -15.330 1.00 . A A . 388 GLU OE2  1 1 
       10 17490 1 1  59 LYS C    C  -3.762  -4.569  -7.969 1.00 . A A . 389 LYS C    1 1 
       10 17491 1 1  59 LYS CA   C  -4.140  -5.578  -9.057 1.00 . A A . 389 LYS CA   1 1 
       10 17492 1 1  59 LYS CB   C  -5.064  -6.650  -8.480 1.00 . A A . 389 LYS CB   1 1 
       10 17493 1 1  59 LYS CD   C  -5.005  -8.493 -10.210 1.00 . A A . 389 LYS CD   1 1 
       10 17494 1 1  59 LYS CE   C  -5.815  -9.271 -11.237 1.00 . A A . 389 LYS CE   1 1 
       10 17495 1 1  59 LYS CG   C  -5.849  -7.440  -9.517 1.00 . A A . 389 LYS CG   1 1 
       10 17496 1 1  59 LYS H    H  -2.828  -7.155  -9.593 1.00 . A A . 389 LYS H    1 1 
       10 17497 1 1  59 LYS HA   H  -4.666  -5.057  -9.840 1.00 . A A . 389 LYS HA   1 1 
       10 17498 1 1  59 LYS HB2  H  -4.469  -7.347  -7.910 1.00 . A A . 389 LYS HB2  1 1 
       10 17499 1 1  59 LYS HB3  H  -5.770  -6.174  -7.817 1.00 . A A . 389 LYS HB3  1 1 
       10 17500 1 1  59 LYS HD2  H  -4.180  -8.007 -10.710 1.00 . A A . 389 LYS HD2  1 1 
       10 17501 1 1  59 LYS HD3  H  -4.620  -9.181  -9.466 1.00 . A A . 389 LYS HD3  1 1 
       10 17502 1 1  59 LYS HE2  H  -6.140  -8.589 -12.010 1.00 . A A . 389 LYS HE2  1 1 
       10 17503 1 1  59 LYS HE3  H  -5.184 -10.032 -11.673 1.00 . A A . 389 LYS HE3  1 1 
       10 17504 1 1  59 LYS HG2  H  -6.670  -7.931  -9.024 1.00 . A A . 389 LYS HG2  1 1 
       10 17505 1 1  59 LYS HG3  H  -6.234  -6.754 -10.259 1.00 . A A . 389 LYS HG3  1 1 
       10 17506 1 1  59 LYS HZ1  H  -7.657  -9.200 -10.243 1.00 . A A . 389 LYS HZ1  1 1 
       10 17507 1 1  59 LYS HZ2  H  -6.723 -10.564  -9.863 1.00 . A A . 389 LYS HZ2  1 1 
       10 17508 1 1  59 LYS HZ3  H  -7.523 -10.476 -11.356 1.00 . A A . 389 LYS HZ3  1 1 
       10 17509 1 1  59 LYS N    N  -2.954  -6.179  -9.651 1.00 . A A . 389 LYS N    1 1 
       10 17510 1 1  59 LYS NZ   N  -7.010  -9.921 -10.632 1.00 . A A . 389 LYS NZ   1 1 
       10 17511 1 1  59 LYS O    O  -4.395  -3.521  -7.834 1.00 . A A . 389 LYS O    1 1 
       10 17512 1 1  60 MET C    C  -1.679  -2.706  -6.796 1.00 . A A . 390 MET C    1 1 
       10 17513 1 1  60 MET CA   C  -2.211  -3.987  -6.170 1.00 . A A . 390 MET CA   1 1 
       10 17514 1 1  60 MET CB   C  -1.101  -4.667  -5.368 1.00 . A A . 390 MET CB   1 1 
       10 17515 1 1  60 MET CE   C  -0.193  -5.870  -2.596 1.00 . A A . 390 MET CE   1 1 
       10 17516 1 1  60 MET CG   C  -0.443  -3.756  -4.345 1.00 . A A . 390 MET CG   1 1 
       10 17517 1 1  60 MET H    H  -2.292  -5.763  -7.328 1.00 . A A . 390 MET H    1 1 
       10 17518 1 1  60 MET HA   H  -3.023  -3.735  -5.501 1.00 . A A . 390 MET HA   1 1 
       10 17519 1 1  60 MET HB2  H  -1.518  -5.517  -4.845 1.00 . A A . 390 MET HB2  1 1 
       10 17520 1 1  60 MET HB3  H  -0.340  -5.015  -6.051 1.00 . A A . 390 MET HB3  1 1 
       10 17521 1 1  60 MET HE1  H  -0.973  -5.407  -2.011 1.00 . A A . 390 MET HE1  1 1 
       10 17522 1 1  60 MET HE2  H   0.428  -6.475  -1.954 1.00 . A A . 390 MET HE2  1 1 
       10 17523 1 1  60 MET HE3  H  -0.635  -6.492  -3.361 1.00 . A A . 390 MET HE3  1 1 
       10 17524 1 1  60 MET HG2  H   0.025  -2.933  -4.866 1.00 . A A . 390 MET HG2  1 1 
       10 17525 1 1  60 MET HG3  H  -1.205  -3.372  -3.681 1.00 . A A . 390 MET HG3  1 1 
       10 17526 1 1  60 MET N    N  -2.725  -4.892  -7.200 1.00 . A A . 390 MET N    1 1 
       10 17527 1 1  60 MET O    O  -1.949  -1.609  -6.312 1.00 . A A . 390 MET O    1 1 
       10 17528 1 1  60 MET SD   S   0.806  -4.604  -3.365 1.00 . A A . 390 MET SD   1 1 
       10 17529 1 1  61 SER C    C  -1.471  -0.779  -9.063 1.00 . A A . 391 SER C    1 1 
       10 17530 1 1  61 SER CA   C  -0.367  -1.719  -8.595 1.00 . A A . 391 SER CA   1 1 
       10 17531 1 1  61 SER CB   C   0.466  -2.211  -9.785 1.00 . A A . 391 SER CB   1 1 
       10 17532 1 1  61 SER H    H  -0.741  -3.764  -8.208 1.00 . A A . 391 SER H    1 1 
       10 17533 1 1  61 SER HA   H   0.275  -1.181  -7.911 1.00 . A A . 391 SER HA   1 1 
       10 17534 1 1  61 SER HB2  H   1.283  -2.816  -9.421 1.00 . A A . 391 SER HB2  1 1 
       10 17535 1 1  61 SER HB3  H  -0.160  -2.808 -10.434 1.00 . A A . 391 SER HB3  1 1 
       10 17536 1 1  61 SER HG   H   1.973  -1.182 -10.521 1.00 . A A . 391 SER HG   1 1 
       10 17537 1 1  61 SER N    N  -0.930  -2.855  -7.881 1.00 . A A . 391 SER N    1 1 
       10 17538 1 1  61 SER O    O  -1.321   0.433  -9.003 1.00 . A A . 391 SER O    1 1 
       10 17539 1 1  61 SER OG   O   1.002  -1.131 -10.535 1.00 . A A . 391 SER OG   1 1 
       10 17540 1 1  62 ARG C    C  -4.223   0.328  -8.817 1.00 . A A . 392 ARG C    1 1 
       10 17541 1 1  62 ARG CA   C  -3.725  -0.539  -9.957 1.00 . A A . 392 ARG CA   1 1 
       10 17542 1 1  62 ARG CB   C  -4.863  -1.426 -10.431 1.00 . A A . 392 ARG CB   1 1 
       10 17543 1 1  62 ARG CD   C  -3.789  -2.185 -12.596 1.00 . A A . 392 ARG CD   1 1 
       10 17544 1 1  62 ARG CG   C  -4.418  -2.602 -11.268 1.00 . A A . 392 ARG CG   1 1 
       10 17545 1 1  62 ARG CZ   C  -1.469  -1.799 -13.378 1.00 . A A . 392 ARG CZ   1 1 
       10 17546 1 1  62 ARG H    H  -2.657  -2.325  -9.521 1.00 . A A . 392 ARG H    1 1 
       10 17547 1 1  62 ARG HA   H  -3.399   0.088 -10.772 1.00 . A A . 392 ARG HA   1 1 
       10 17548 1 1  62 ARG HB2  H  -5.387  -1.807  -9.568 1.00 . A A . 392 ARG HB2  1 1 
       10 17549 1 1  62 ARG HB3  H  -5.544  -0.830 -11.020 1.00 . A A . 392 ARG HB3  1 1 
       10 17550 1 1  62 ARG HD2  H  -3.783  -3.037 -13.258 1.00 . A A . 392 ARG HD2  1 1 
       10 17551 1 1  62 ARG HD3  H  -4.391  -1.399 -13.030 1.00 . A A . 392 ARG HD3  1 1 
       10 17552 1 1  62 ARG HE   H  -2.181  -1.286 -11.578 1.00 . A A . 392 ARG HE   1 1 
       10 17553 1 1  62 ARG HG2  H  -3.687  -3.159 -10.701 1.00 . A A . 392 ARG HG2  1 1 
       10 17554 1 1  62 ARG HG3  H  -5.272  -3.222 -11.456 1.00 . A A . 392 ARG HG3  1 1 
       10 17555 1 1  62 ARG HH11 H  -2.663  -2.718 -14.735 1.00 . A A . 392 ARG HH11 1 1 
       10 17556 1 1  62 ARG HH12 H  -1.024  -2.449 -15.252 1.00 . A A . 392 ARG HH12 1 1 
       10 17557 1 1  62 ARG HH21 H  -0.013  -0.934 -12.254 1.00 . A A . 392 ARG HH21 1 1 
       10 17558 1 1  62 ARG HH22 H   0.472  -1.410 -13.855 1.00 . A A . 392 ARG HH22 1 1 
       10 17559 1 1  62 ARG N    N  -2.590  -1.344  -9.506 1.00 . A A . 392 ARG N    1 1 
       10 17560 1 1  62 ARG NE   N  -2.414  -1.700 -12.438 1.00 . A A . 392 ARG NE   1 1 
       10 17561 1 1  62 ARG NH1  N  -1.746  -2.363 -14.548 1.00 . A A . 392 ARG NH1  1 1 
       10 17562 1 1  62 ARG NH2  N  -0.240  -1.346 -13.141 1.00 . A A . 392 ARG NH2  1 1 
       10 17563 1 1  62 ARG O    O  -4.432   1.531  -8.975 1.00 . A A . 392 ARG O    1 1 
       10 17564 1 1  63 ALA C    C  -3.789   1.501  -6.137 1.00 . A A . 393 ALA C    1 1 
       10 17565 1 1  63 ALA CA   C  -4.781   0.383  -6.443 1.00 . A A . 393 ALA CA   1 1 
       10 17566 1 1  63 ALA CB   C  -4.857  -0.593  -5.275 1.00 . A A . 393 ALA CB   1 1 
       10 17567 1 1  63 ALA H    H  -4.322  -1.294  -7.659 1.00 . A A . 393 ALA H    1 1 
       10 17568 1 1  63 ALA HA   H  -5.762   0.814  -6.587 1.00 . A A . 393 ALA HA   1 1 
       10 17569 1 1  63 ALA HB1  H  -5.223  -0.077  -4.398 1.00 . A A . 393 ALA HB1  1 1 
       10 17570 1 1  63 ALA HB2  H  -3.872  -0.990  -5.072 1.00 . A A . 393 ALA HB2  1 1 
       10 17571 1 1  63 ALA HB3  H  -5.527  -1.403  -5.523 1.00 . A A . 393 ALA HB3  1 1 
       10 17572 1 1  63 ALA N    N  -4.413  -0.314  -7.671 1.00 . A A . 393 ALA N    1 1 
       10 17573 1 1  63 ALA O    O  -4.187   2.604  -5.769 1.00 . A A . 393 ALA O    1 1 
       10 17574 1 1  64 LEU C    C  -1.617   3.381  -7.030 1.00 . A A . 394 LEU C    1 1 
       10 17575 1 1  64 LEU CA   C  -1.450   2.202  -6.087 1.00 . A A . 394 LEU CA   1 1 
       10 17576 1 1  64 LEU CB   C  -0.076   1.563  -6.293 1.00 . A A . 394 LEU CB   1 1 
       10 17577 1 1  64 LEU CD1  C   1.536  -0.262  -5.732 1.00 . A A . 394 LEU CD1  1 1 
       10 17578 1 1  64 LEU CD2  C   0.500   1.083  -3.924 1.00 . A A . 394 LEU CD2  1 1 
       10 17579 1 1  64 LEU CG   C   0.287   0.473  -5.290 1.00 . A A . 394 LEU CG   1 1 
       10 17580 1 1  64 LEU H    H  -2.245   0.318  -6.645 1.00 . A A . 394 LEU H    1 1 
       10 17581 1 1  64 LEU HA   H  -1.533   2.552  -5.065 1.00 . A A . 394 LEU HA   1 1 
       10 17582 1 1  64 LEU HB2  H  -0.048   1.134  -7.280 1.00 . A A . 394 LEU HB2  1 1 
       10 17583 1 1  64 LEU HB3  H   0.673   2.339  -6.235 1.00 . A A . 394 LEU HB3  1 1 
       10 17584 1 1  64 LEU HD11 H   2.352   0.440  -5.816 1.00 . A A . 394 LEU HD11 1 1 
       10 17585 1 1  64 LEU HD12 H   1.358  -0.728  -6.688 1.00 . A A . 394 LEU HD12 1 1 
       10 17586 1 1  64 LEU HD13 H   1.786  -1.018  -5.002 1.00 . A A . 394 LEU HD13 1 1 
       10 17587 1 1  64 LEU HD21 H   1.356   1.741  -3.960 1.00 . A A . 394 LEU HD21 1 1 
       10 17588 1 1  64 LEU HD22 H   0.672   0.298  -3.204 1.00 . A A . 394 LEU HD22 1 1 
       10 17589 1 1  64 LEU HD23 H  -0.377   1.647  -3.644 1.00 . A A . 394 LEU HD23 1 1 
       10 17590 1 1  64 LEU HG   H  -0.522  -0.240  -5.223 1.00 . A A . 394 LEU HG   1 1 
       10 17591 1 1  64 LEU N    N  -2.500   1.217  -6.323 1.00 . A A . 394 LEU N    1 1 
       10 17592 1 1  64 LEU O    O  -1.564   4.533  -6.614 1.00 . A A . 394 LEU O    1 1 
       10 17593 1 1  65 ARG C    C  -3.182   5.036  -8.950 1.00 . A A . 395 ARG C    1 1 
       10 17594 1 1  65 ARG CA   C  -2.042   4.090  -9.324 1.00 . A A . 395 ARG CA   1 1 
       10 17595 1 1  65 ARG CB   C  -2.326   3.418 -10.665 1.00 . A A . 395 ARG CB   1 1 
       10 17596 1 1  65 ARG CD   C  -0.062   3.128 -11.743 1.00 . A A . 395 ARG CD   1 1 
       10 17597 1 1  65 ARG CG   C  -1.239   2.440 -11.075 1.00 . A A . 395 ARG CG   1 1 
       10 17598 1 1  65 ARG CZ   C   0.549   4.002 -13.973 1.00 . A A . 395 ARG CZ   1 1 
       10 17599 1 1  65 ARG H    H  -1.869   2.120  -8.556 1.00 . A A . 395 ARG H    1 1 
       10 17600 1 1  65 ARG HA   H  -1.129   4.661  -9.404 1.00 . A A . 395 ARG HA   1 1 
       10 17601 1 1  65 ARG HB2  H  -3.261   2.882 -10.598 1.00 . A A . 395 ARG HB2  1 1 
       10 17602 1 1  65 ARG HB3  H  -2.406   4.178 -11.429 1.00 . A A . 395 ARG HB3  1 1 
       10 17603 1 1  65 ARG HD2  H   0.150   4.047 -11.216 1.00 . A A . 395 ARG HD2  1 1 
       10 17604 1 1  65 ARG HD3  H   0.796   2.476 -11.687 1.00 . A A . 395 ARG HD3  1 1 
       10 17605 1 1  65 ARG HE   H  -1.216   3.185 -13.502 1.00 . A A . 395 ARG HE   1 1 
       10 17606 1 1  65 ARG HG2  H  -0.882   1.933 -10.189 1.00 . A A . 395 ARG HG2  1 1 
       10 17607 1 1  65 ARG HG3  H  -1.660   1.715 -11.752 1.00 . A A . 395 ARG HG3  1 1 
       10 17608 1 1  65 ARG HH11 H   1.969   4.283 -12.558 1.00 . A A . 395 ARG HH11 1 1 
       10 17609 1 1  65 ARG HH12 H   2.404   4.810 -14.150 1.00 . A A . 395 ARG HH12 1 1 
       10 17610 1 1  65 ARG HH21 H  -0.665   3.887 -15.591 1.00 . A A . 395 ARG HH21 1 1 
       10 17611 1 1  65 ARG HH22 H   0.902   4.594 -15.886 1.00 . A A . 395 ARG HH22 1 1 
       10 17612 1 1  65 ARG N    N  -1.845   3.073  -8.297 1.00 . A A . 395 ARG N    1 1 
       10 17613 1 1  65 ARG NE   N  -0.334   3.439 -13.146 1.00 . A A . 395 ARG NE   1 1 
       10 17614 1 1  65 ARG NH1  N   1.733   4.400 -13.521 1.00 . A A . 395 ARG NH1  1 1 
       10 17615 1 1  65 ARG NH2  N   0.235   4.178 -15.249 1.00 . A A . 395 ARG NH2  1 1 
       10 17616 1 1  65 ARG O    O  -3.126   6.234  -9.233 1.00 . A A . 395 ARG O    1 1 
       10 17617 1 1  66 HIS C    C  -4.931   6.153  -6.646 1.00 . A A . 396 HIS C    1 1 
       10 17618 1 1  66 HIS CA   C  -5.335   5.324  -7.861 1.00 . A A . 396 HIS CA   1 1 
       10 17619 1 1  66 HIS CB   C  -6.551   4.452  -7.544 1.00 . A A . 396 HIS CB   1 1 
       10 17620 1 1  66 HIS CD2  C  -9.012   4.970  -6.966 1.00 . A A . 396 HIS CD2  1 1 
       10 17621 1 1  66 HIS CE1  C  -9.257   6.679  -8.288 1.00 . A A . 396 HIS CE1  1 1 
       10 17622 1 1  66 HIS CG   C  -7.851   5.195  -7.619 1.00 . A A . 396 HIS CG   1 1 
       10 17623 1 1  66 HIS H    H  -4.216   3.540  -8.117 1.00 . A A . 396 HIS H    1 1 
       10 17624 1 1  66 HIS HA   H  -5.589   5.994  -8.662 1.00 . A A . 396 HIS HA   1 1 
       10 17625 1 1  66 HIS HB2  H  -6.595   3.637  -8.248 1.00 . A A . 396 HIS HB2  1 1 
       10 17626 1 1  66 HIS HB3  H  -6.450   4.055  -6.545 1.00 . A A . 396 HIS HB3  1 1 
       10 17627 1 1  66 HIS HD2  H  -9.202   4.196  -6.238 1.00 . A A . 396 HIS HD2  1 1 
       10 17628 1 1  66 HIS HE1  H  -9.697   7.518  -8.805 1.00 . A A . 396 HIS HE1  1 1 
       10 17629 1 1  66 HIS HE2  H -10.880   5.865  -7.298 1.00 . A A . 396 HIS HE2  1 1 
       10 17630 1 1  66 HIS N    N  -4.212   4.505  -8.302 1.00 . A A . 396 HIS N    1 1 
       10 17631 1 1  66 HIS ND1  N  -8.010   6.276  -8.454 1.00 . A A . 396 HIS ND1  1 1 
       10 17632 1 1  66 HIS NE2  N  -9.905   5.918  -7.396 1.00 . A A . 396 HIS NE2  1 1 
       10 17633 1 1  66 HIS O    O  -5.356   7.298  -6.489 1.00 . A A . 396 HIS O    1 1 
       10 17634 1 1  67 TYR C    C  -2.806   7.508  -4.963 1.00 . A A . 397 TYR C    1 1 
       10 17635 1 1  67 TYR CA   C  -3.584   6.253  -4.613 1.00 . A A . 397 TYR CA   1 1 
       10 17636 1 1  67 TYR CB   C  -2.694   5.321  -3.785 1.00 . A A . 397 TYR CB   1 1 
       10 17637 1 1  67 TYR CD1  C  -4.825   4.212  -3.111 1.00 . A A . 397 TYR CD1  1 1 
       10 17638 1 1  67 TYR CD2  C  -2.802   3.014  -2.776 1.00 . A A . 397 TYR CD2  1 1 
       10 17639 1 1  67 TYR CE1  C  -5.544   3.165  -2.602 1.00 . A A . 397 TYR CE1  1 1 
       10 17640 1 1  67 TYR CE2  C  -3.520   1.950  -2.259 1.00 . A A . 397 TYR CE2  1 1 
       10 17641 1 1  67 TYR CG   C  -3.449   4.159  -3.209 1.00 . A A . 397 TYR CG   1 1 
       10 17642 1 1  67 TYR CZ   C  -4.897   2.033  -2.177 1.00 . A A . 397 TYR CZ   1 1 
       10 17643 1 1  67 TYR H    H  -3.756   4.667  -6.008 1.00 . A A . 397 TYR H    1 1 
       10 17644 1 1  67 TYR HA   H  -4.446   6.526  -4.021 1.00 . A A . 397 TYR HA   1 1 
       10 17645 1 1  67 TYR HB2  H  -1.906   4.933  -4.408 1.00 . A A . 397 TYR HB2  1 1 
       10 17646 1 1  67 TYR HB3  H  -2.259   5.874  -2.970 1.00 . A A . 397 TYR HB3  1 1 
       10 17647 1 1  67 TYR HD1  H  -5.336   5.106  -3.442 1.00 . A A . 397 TYR HD1  1 1 
       10 17648 1 1  67 TYR HD2  H  -1.723   2.961  -2.846 1.00 . A A . 397 TYR HD2  1 1 
       10 17649 1 1  67 TYR HE1  H  -6.617   3.238  -2.545 1.00 . A A . 397 TYR HE1  1 1 
       10 17650 1 1  67 TYR HE2  H  -3.007   1.063  -1.922 1.00 . A A . 397 TYR HE2  1 1 
       10 17651 1 1  67 TYR HH   H  -6.334   0.762  -2.269 1.00 . A A . 397 TYR HH   1 1 
       10 17652 1 1  67 TYR N    N  -4.071   5.578  -5.813 1.00 . A A . 397 TYR N    1 1 
       10 17653 1 1  67 TYR O    O  -2.782   8.465  -4.192 1.00 . A A . 397 TYR O    1 1 
       10 17654 1 1  67 TYR OH   O  -5.625   0.989  -1.659 1.00 . A A . 397 TYR OH   1 1 
       10 17655 1 1  68 TYR C    C  -2.228   9.864  -6.743 1.00 . A A . 398 TYR C    1 1 
       10 17656 1 1  68 TYR CA   C  -1.358   8.632  -6.540 1.00 . A A . 398 TYR CA   1 1 
       10 17657 1 1  68 TYR CB   C  -0.608   8.327  -7.842 1.00 . A A . 398 TYR CB   1 1 
       10 17658 1 1  68 TYR CD1  C   0.703   6.489  -6.661 1.00 . A A . 398 TYR CD1  1 1 
       10 17659 1 1  68 TYR CD2  C   0.508   6.412  -9.034 1.00 . A A . 398 TYR CD2  1 1 
       10 17660 1 1  68 TYR CE1  C   1.448   5.325  -6.681 1.00 . A A . 398 TYR CE1  1 1 
       10 17661 1 1  68 TYR CE2  C   1.247   5.253  -9.062 1.00 . A A . 398 TYR CE2  1 1 
       10 17662 1 1  68 TYR CG   C   0.219   7.054  -7.839 1.00 . A A . 398 TYR CG   1 1 
       10 17663 1 1  68 TYR CZ   C   1.714   4.712  -7.887 1.00 . A A . 398 TYR CZ   1 1 
       10 17664 1 1  68 TYR H    H  -2.243   6.716  -6.704 1.00 . A A . 398 TYR H    1 1 
       10 17665 1 1  68 TYR HA   H  -0.647   8.833  -5.751 1.00 . A A . 398 TYR HA   1 1 
       10 17666 1 1  68 TYR HB2  H  -1.328   8.244  -8.642 1.00 . A A . 398 TYR HB2  1 1 
       10 17667 1 1  68 TYR HB3  H   0.056   9.150  -8.058 1.00 . A A . 398 TYR HB3  1 1 
       10 17668 1 1  68 TYR HD1  H   0.491   6.971  -5.717 1.00 . A A . 398 TYR HD1  1 1 
       10 17669 1 1  68 TYR HD2  H   0.141   6.832  -9.958 1.00 . A A . 398 TYR HD2  1 1 
       10 17670 1 1  68 TYR HE1  H   1.813   4.899  -5.754 1.00 . A A . 398 TYR HE1  1 1 
       10 17671 1 1  68 TYR HE2  H   1.458   4.775 -10.006 1.00 . A A . 398 TYR HE2  1 1 
       10 17672 1 1  68 TYR HH   H   3.123   3.623  -8.591 1.00 . A A . 398 TYR HH   1 1 
       10 17673 1 1  68 TYR N    N  -2.170   7.502  -6.122 1.00 . A A . 398 TYR N    1 1 
       10 17674 1 1  68 TYR O    O  -1.892  10.957  -6.284 1.00 . A A . 398 TYR O    1 1 
       10 17675 1 1  68 TYR OH   O   2.445   3.552  -7.919 1.00 . A A . 398 TYR OH   1 1 
       10 17676 1 1  69 LYS C    C  -4.902  11.270  -6.395 1.00 . A A . 399 LYS C    1 1 
       10 17677 1 1  69 LYS CA   C  -4.287  10.768  -7.684 1.00 . A A . 399 LYS CA   1 1 
       10 17678 1 1  69 LYS CB   C  -5.415  10.332  -8.609 1.00 . A A . 399 LYS CB   1 1 
       10 17679 1 1  69 LYS CD   C  -4.503   9.055 -10.567 1.00 . A A . 399 LYS CD   1 1 
       10 17680 1 1  69 LYS CE   C  -5.544   7.958 -10.477 1.00 . A A . 399 LYS CE   1 1 
       10 17681 1 1  69 LYS CG   C  -5.062  10.376 -10.082 1.00 . A A . 399 LYS CG   1 1 
       10 17682 1 1  69 LYS H    H  -3.551   8.780  -7.777 1.00 . A A . 399 LYS H    1 1 
       10 17683 1 1  69 LYS HA   H  -3.746  11.568  -8.153 1.00 . A A . 399 LYS HA   1 1 
       10 17684 1 1  69 LYS HB2  H  -5.689   9.320  -8.357 1.00 . A A . 399 LYS HB2  1 1 
       10 17685 1 1  69 LYS HB3  H  -6.263  10.978  -8.443 1.00 . A A . 399 LYS HB3  1 1 
       10 17686 1 1  69 LYS HD2  H  -4.190   9.160 -11.594 1.00 . A A . 399 LYS HD2  1 1 
       10 17687 1 1  69 LYS HD3  H  -3.658   8.786  -9.953 1.00 . A A . 399 LYS HD3  1 1 
       10 17688 1 1  69 LYS HE2  H  -5.681   7.704  -9.436 1.00 . A A . 399 LYS HE2  1 1 
       10 17689 1 1  69 LYS HE3  H  -6.474   8.329 -10.883 1.00 . A A . 399 LYS HE3  1 1 
       10 17690 1 1  69 LYS HG2  H  -5.951  10.605 -10.648 1.00 . A A . 399 LYS HG2  1 1 
       10 17691 1 1  69 LYS HG3  H  -4.323  11.146 -10.241 1.00 . A A . 399 LYS HG3  1 1 
       10 17692 1 1  69 LYS HZ1  H  -5.870   6.008 -11.174 1.00 . A A . 399 LYS HZ1  1 1 
       10 17693 1 1  69 LYS HZ2  H  -4.246   6.361 -10.832 1.00 . A A . 399 LYS HZ2  1 1 
       10 17694 1 1  69 LYS HZ3  H  -4.968   6.982 -12.231 1.00 . A A . 399 LYS HZ3  1 1 
       10 17695 1 1  69 LYS N    N  -3.350   9.677  -7.433 1.00 . A A . 399 LYS N    1 1 
       10 17696 1 1  69 LYS NZ   N  -5.129   6.743 -11.229 1.00 . A A . 399 LYS NZ   1 1 
       10 17697 1 1  69 LYS O    O  -5.057  12.473  -6.186 1.00 . A A . 399 LYS O    1 1 
       10 17698 1 1  70 LEU C    C  -4.997  11.094  -3.210 1.00 . A A . 400 LEU C    1 1 
       10 17699 1 1  70 LEU CA   C  -5.956  10.652  -4.306 1.00 . A A . 400 LEU CA   1 1 
       10 17700 1 1  70 LEU CB   C  -6.774   9.439  -3.888 1.00 . A A . 400 LEU CB   1 1 
       10 17701 1 1  70 LEU CD1  C  -8.285   7.571  -4.596 1.00 . A A . 400 LEU CD1  1 1 
       10 17702 1 1  70 LEU CD2  C  -8.662   9.868  -5.491 1.00 . A A . 400 LEU CD2  1 1 
       10 17703 1 1  70 LEU CG   C  -7.622   8.860  -5.022 1.00 . A A . 400 LEU CG   1 1 
       10 17704 1 1  70 LEU H    H  -5.033   9.396  -5.725 1.00 . A A . 400 LEU H    1 1 
       10 17705 1 1  70 LEU HA   H  -6.629  11.464  -4.519 1.00 . A A . 400 LEU HA   1 1 
       10 17706 1 1  70 LEU HB2  H  -6.100   8.671  -3.529 1.00 . A A . 400 LEU HB2  1 1 
       10 17707 1 1  70 LEU HB3  H  -7.433   9.729  -3.083 1.00 . A A . 400 LEU HB3  1 1 
       10 17708 1 1  70 LEU HD11 H  -7.527   6.859  -4.303 1.00 . A A . 400 LEU HD11 1 1 
       10 17709 1 1  70 LEU HD12 H  -8.853   7.171  -5.425 1.00 . A A . 400 LEU HD12 1 1 
       10 17710 1 1  70 LEU HD13 H  -8.944   7.761  -3.762 1.00 . A A . 400 LEU HD13 1 1 
       10 17711 1 1  70 LEU HD21 H  -9.268   9.425  -6.268 1.00 . A A . 400 LEU HD21 1 1 
       10 17712 1 1  70 LEU HD22 H  -8.163  10.744  -5.881 1.00 . A A . 400 LEU HD22 1 1 
       10 17713 1 1  70 LEU HD23 H  -9.290  10.151  -4.660 1.00 . A A . 400 LEU HD23 1 1 
       10 17714 1 1  70 LEU HG   H  -6.976   8.637  -5.861 1.00 . A A . 400 LEU HG   1 1 
       10 17715 1 1  70 LEU N    N  -5.247  10.335  -5.530 1.00 . A A . 400 LEU N    1 1 
       10 17716 1 1  70 LEU O    O  -5.328  11.053  -2.027 1.00 . A A . 400 LEU O    1 1 
       10 17717 1 1  71 ASN C    C  -2.403  11.193  -1.613 1.00 . A A . 401 ASN C    1 1 
       10 17718 1 1  71 ASN CA   C  -2.824  12.135  -2.730 1.00 . A A . 401 ASN CA   1 1 
       10 17719 1 1  71 ASN CB   C  -3.383  13.422  -2.135 1.00 . A A . 401 ASN CB   1 1 
       10 17720 1 1  71 ASN CG   C  -2.956  14.650  -2.897 1.00 . A A . 401 ASN CG   1 1 
       10 17721 1 1  71 ASN H    H  -3.588  11.438  -4.582 1.00 . A A . 401 ASN H    1 1 
       10 17722 1 1  71 ASN HA   H  -1.958  12.378  -3.320 1.00 . A A . 401 ASN HA   1 1 
       10 17723 1 1  71 ASN HB2  H  -4.457  13.373  -2.155 1.00 . A A . 401 ASN HB2  1 1 
       10 17724 1 1  71 ASN HB3  H  -3.056  13.516  -1.120 1.00 . A A . 401 ASN HB3  1 1 
       10 17725 1 1  71 ASN HD21 H  -4.585  14.542  -4.013 1.00 . A A . 401 ASN HD21 1 1 
       10 17726 1 1  71 ASN HD22 H  -3.518  15.858  -4.356 1.00 . A A . 401 ASN HD22 1 1 
       10 17727 1 1  71 ASN N    N  -3.808  11.527  -3.629 1.00 . A A . 401 ASN N    1 1 
       10 17728 1 1  71 ASN ND2  N  -3.766  15.054  -3.852 1.00 . A A . 401 ASN ND2  1 1 
       10 17729 1 1  71 ASN O    O  -2.206  11.609  -0.470 1.00 . A A . 401 ASN O    1 1 
       10 17730 1 1  71 ASN OD1  O  -1.909  15.239  -2.624 1.00 . A A . 401 ASN OD1  1 1 
       10 17731 1 1  72 ILE C    C  -0.491   8.462  -1.111 1.00 . A A . 402 ILE C    1 1 
       10 17732 1 1  72 ILE CA   C  -1.932   8.913  -0.980 1.00 . A A . 402 ILE CA   1 1 
       10 17733 1 1  72 ILE CB   C  -2.880   7.727  -1.172 1.00 . A A . 402 ILE CB   1 1 
       10 17734 1 1  72 ILE CD1  C  -5.330   7.285  -1.483 1.00 . A A . 402 ILE CD1  1 1 
       10 17735 1 1  72 ILE CG1  C  -4.296   8.181  -0.881 1.00 . A A . 402 ILE CG1  1 1 
       10 17736 1 1  72 ILE CG2  C  -2.502   6.560  -0.283 1.00 . A A . 402 ILE CG2  1 1 
       10 17737 1 1  72 ILE H    H  -2.406   9.665  -2.885 1.00 . A A . 402 ILE H    1 1 
       10 17738 1 1  72 ILE HA   H  -2.086   9.325   0.003 1.00 . A A . 402 ILE HA   1 1 
       10 17739 1 1  72 ILE HB   H  -2.819   7.404  -2.206 1.00 . A A . 402 ILE HB   1 1 
       10 17740 1 1  72 ILE HD11 H  -5.183   6.276  -1.126 1.00 . A A . 402 ILE HD11 1 1 
       10 17741 1 1  72 ILE HD12 H  -5.233   7.309  -2.560 1.00 . A A . 402 ILE HD12 1 1 
       10 17742 1 1  72 ILE HD13 H  -6.313   7.631  -1.202 1.00 . A A . 402 ILE HD13 1 1 
       10 17743 1 1  72 ILE HG12 H  -4.447   8.195   0.188 1.00 . A A . 402 ILE HG12 1 1 
       10 17744 1 1  72 ILE HG13 H  -4.439   9.174  -1.278 1.00 . A A . 402 ILE HG13 1 1 
       10 17745 1 1  72 ILE HG21 H  -3.228   5.769  -0.404 1.00 . A A . 402 ILE HG21 1 1 
       10 17746 1 1  72 ILE HG22 H  -2.490   6.882   0.745 1.00 . A A . 402 ILE HG22 1 1 
       10 17747 1 1  72 ILE HG23 H  -1.525   6.200  -0.565 1.00 . A A . 402 ILE HG23 1 1 
       10 17748 1 1  72 ILE N    N  -2.258   9.932  -1.951 1.00 . A A . 402 ILE N    1 1 
       10 17749 1 1  72 ILE O    O   0.324   8.684  -0.220 1.00 . A A . 402 ILE O    1 1 
       10 17750 1 1  73 ILE C    C   1.667   7.981  -3.769 1.00 . A A . 403 ILE C    1 1 
       10 17751 1 1  73 ILE CA   C   1.154   7.355  -2.480 1.00 . A A . 403 ILE CA   1 1 
       10 17752 1 1  73 ILE CB   C   1.190   5.807  -2.575 1.00 . A A . 403 ILE CB   1 1 
       10 17753 1 1  73 ILE CD1  C   0.680   3.660  -1.335 1.00 . A A . 403 ILE CD1  1 1 
       10 17754 1 1  73 ILE CG1  C   0.640   5.170  -1.300 1.00 . A A . 403 ILE CG1  1 1 
       10 17755 1 1  73 ILE CG2  C   2.602   5.305  -2.827 1.00 . A A . 403 ILE CG2  1 1 
       10 17756 1 1  73 ILE H    H  -0.873   7.697  -2.906 1.00 . A A . 403 ILE H    1 1 
       10 17757 1 1  73 ILE HA   H   1.782   7.666  -1.662 1.00 . A A . 403 ILE HA   1 1 
       10 17758 1 1  73 ILE HB   H   0.572   5.505  -3.405 1.00 . A A . 403 ILE HB   1 1 
       10 17759 1 1  73 ILE HD11 H   1.708   3.329  -1.330 1.00 . A A . 403 ILE HD11 1 1 
       10 17760 1 1  73 ILE HD12 H   0.197   3.314  -2.239 1.00 . A A . 403 ILE HD12 1 1 
       10 17761 1 1  73 ILE HD13 H   0.168   3.262  -0.470 1.00 . A A . 403 ILE HD13 1 1 
       10 17762 1 1  73 ILE HG12 H   1.229   5.498  -0.456 1.00 . A A . 403 ILE HG12 1 1 
       10 17763 1 1  73 ILE HG13 H  -0.387   5.474  -1.161 1.00 . A A . 403 ILE HG13 1 1 
       10 17764 1 1  73 ILE HG21 H   2.949   5.682  -3.777 1.00 . A A . 403 ILE HG21 1 1 
       10 17765 1 1  73 ILE HG22 H   2.607   4.224  -2.839 1.00 . A A . 403 ILE HG22 1 1 
       10 17766 1 1  73 ILE HG23 H   3.252   5.662  -2.040 1.00 . A A . 403 ILE HG23 1 1 
       10 17767 1 1  73 ILE N    N  -0.183   7.834  -2.225 1.00 . A A . 403 ILE N    1 1 
       10 17768 1 1  73 ILE O    O   0.887   8.525  -4.549 1.00 . A A . 403 ILE O    1 1 
       10 17769 1 1  74 ARG C    C   4.607   7.435  -5.682 1.00 . A A . 404 ARG C    1 1 
       10 17770 1 1  74 ARG CA   C   3.562   8.424  -5.204 1.00 . A A . 404 ARG CA   1 1 
       10 17771 1 1  74 ARG CB   C   4.207   9.794  -5.021 1.00 . A A . 404 ARG CB   1 1 
       10 17772 1 1  74 ARG CD   C   6.243  11.079  -4.377 1.00 . A A . 404 ARG CD   1 1 
       10 17773 1 1  74 ARG CG   C   5.608   9.714  -4.481 1.00 . A A . 404 ARG CG   1 1 
       10 17774 1 1  74 ARG CZ   C   7.078  12.856  -5.871 1.00 . A A . 404 ARG CZ   1 1 
       10 17775 1 1  74 ARG H    H   3.553   7.635  -3.233 1.00 . A A . 404 ARG H    1 1 
       10 17776 1 1  74 ARG HA   H   2.790   8.493  -5.948 1.00 . A A . 404 ARG HA   1 1 
       10 17777 1 1  74 ARG HB2  H   4.242  10.300  -5.967 1.00 . A A . 404 ARG HB2  1 1 
       10 17778 1 1  74 ARG HB3  H   3.610  10.374  -4.330 1.00 . A A . 404 ARG HB3  1 1 
       10 17779 1 1  74 ARG HD2  H   5.526  11.744  -3.930 1.00 . A A . 404 ARG HD2  1 1 
       10 17780 1 1  74 ARG HD3  H   7.118  11.013  -3.749 1.00 . A A . 404 ARG HD3  1 1 
       10 17781 1 1  74 ARG HE   H   6.555  11.015  -6.458 1.00 . A A . 404 ARG HE   1 1 
       10 17782 1 1  74 ARG HG2  H   5.577   9.259  -3.514 1.00 . A A . 404 ARG HG2  1 1 
       10 17783 1 1  74 ARG HG3  H   6.192   9.104  -5.149 1.00 . A A . 404 ARG HG3  1 1 
       10 17784 1 1  74 ARG HH11 H   6.901  13.411  -3.923 1.00 . A A . 404 ARG HH11 1 1 
       10 17785 1 1  74 ARG HH12 H   7.499  14.639  -4.998 1.00 . A A . 404 ARG HH12 1 1 
       10 17786 1 1  74 ARG HH21 H   7.365  12.607  -7.865 1.00 . A A . 404 ARG HH21 1 1 
       10 17787 1 1  74 ARG HH22 H   7.783  14.179  -7.240 1.00 . A A . 404 ARG HH22 1 1 
       10 17788 1 1  74 ARG N    N   2.969   7.963  -3.960 1.00 . A A . 404 ARG N    1 1 
       10 17789 1 1  74 ARG NE   N   6.628  11.616  -5.681 1.00 . A A . 404 ARG NE   1 1 
       10 17790 1 1  74 ARG NH1  N   7.171  13.702  -4.848 1.00 . A A . 404 ARG NH1  1 1 
       10 17791 1 1  74 ARG NH2  N   7.437  13.247  -7.086 1.00 . A A . 404 ARG NH2  1 1 
       10 17792 1 1  74 ARG O    O   5.017   6.532  -4.950 1.00 . A A . 404 ARG O    1 1 
       10 17793 1 1  75 LYS C    C   7.316   7.587  -7.736 1.00 . A A . 405 LYS C    1 1 
       10 17794 1 1  75 LYS CA   C   6.040   6.788  -7.514 1.00 . A A . 405 LYS CA   1 1 
       10 17795 1 1  75 LYS CB   C   5.511   6.254  -8.837 1.00 . A A . 405 LYS CB   1 1 
       10 17796 1 1  75 LYS CD   C   6.601   4.081  -8.328 1.00 . A A . 405 LYS CD   1 1 
       10 17797 1 1  75 LYS CE   C   7.268   2.873  -8.922 1.00 . A A . 405 LYS CE   1 1 
       10 17798 1 1  75 LYS CG   C   6.345   5.113  -9.382 1.00 . A A . 405 LYS CG   1 1 
       10 17799 1 1  75 LYS H    H   4.699   8.405  -7.408 1.00 . A A . 405 LYS H    1 1 
       10 17800 1 1  75 LYS HA   H   6.245   5.950  -6.852 1.00 . A A . 405 LYS HA   1 1 
       10 17801 1 1  75 LYS HB2  H   4.498   5.906  -8.692 1.00 . A A . 405 LYS HB2  1 1 
       10 17802 1 1  75 LYS HB3  H   5.512   7.053  -9.563 1.00 . A A . 405 LYS HB3  1 1 
       10 17803 1 1  75 LYS HD2  H   7.242   4.500  -7.569 1.00 . A A . 405 LYS HD2  1 1 
       10 17804 1 1  75 LYS HD3  H   5.660   3.783  -7.889 1.00 . A A . 405 LYS HD3  1 1 
       10 17805 1 1  75 LYS HE2  H   7.488   2.210  -8.124 1.00 . A A . 405 LYS HE2  1 1 
       10 17806 1 1  75 LYS HE3  H   6.584   2.402  -9.605 1.00 . A A . 405 LYS HE3  1 1 
       10 17807 1 1  75 LYS HG2  H   5.824   4.640 -10.188 1.00 . A A . 405 LYS HG2  1 1 
       10 17808 1 1  75 LYS HG3  H   7.290   5.492  -9.730 1.00 . A A . 405 LYS HG3  1 1 
       10 17809 1 1  75 LYS HZ1  H   8.894   2.359 -10.125 1.00 . A A . 405 LYS HZ1  1 1 
       10 17810 1 1  75 LYS HZ2  H   9.252   3.534  -8.959 1.00 . A A . 405 LYS HZ2  1 1 
       10 17811 1 1  75 LYS HZ3  H   8.365   3.952 -10.343 1.00 . A A . 405 LYS HZ3  1 1 
       10 17812 1 1  75 LYS N    N   5.046   7.637  -6.901 1.00 . A A . 405 LYS N    1 1 
       10 17813 1 1  75 LYS NZ   N   8.529   3.202  -9.639 1.00 . A A . 405 LYS NZ   1 1 
       10 17814 1 1  75 LYS O    O   7.269   8.723  -8.207 1.00 . A A . 405 LYS O    1 1 
       10 17815 1 1  76 GLU C    C  10.296   7.568  -8.905 1.00 . A A . 406 GLU C    1 1 
       10 17816 1 1  76 GLU CA   C   9.722   7.676  -7.491 1.00 . A A . 406 GLU CA   1 1 
       10 17817 1 1  76 GLU CB   C  10.710   7.088  -6.480 1.00 . A A . 406 GLU CB   1 1 
       10 17818 1 1  76 GLU CD   C  10.774   4.822  -7.501 1.00 . A A . 406 GLU CD   1 1 
       10 17819 1 1  76 GLU CG   C  10.509   5.624  -6.255 1.00 . A A . 406 GLU CG   1 1 
       10 17820 1 1  76 GLU H    H   8.423   6.084  -7.045 1.00 . A A . 406 GLU H    1 1 
       10 17821 1 1  76 GLU HA   H   9.569   8.717  -7.259 1.00 . A A . 406 GLU HA   1 1 
       10 17822 1 1  76 GLU HB2  H  11.708   7.228  -6.853 1.00 . A A . 406 GLU HB2  1 1 
       10 17823 1 1  76 GLU HB3  H  10.618   7.590  -5.536 1.00 . A A . 406 GLU HB3  1 1 
       10 17824 1 1  76 GLU HG2  H  11.177   5.287  -5.472 1.00 . A A . 406 GLU HG2  1 1 
       10 17825 1 1  76 GLU HG3  H   9.489   5.469  -5.949 1.00 . A A . 406 GLU HG3  1 1 
       10 17826 1 1  76 GLU N    N   8.443   7.002  -7.381 1.00 . A A . 406 GLU N    1 1 
       10 17827 1 1  76 GLU O    O   9.877   6.732  -9.709 1.00 . A A . 406 GLU O    1 1 
       10 17828 1 1  76 GLU OE1  O  11.660   5.204  -8.289 1.00 . A A . 406 GLU OE1  1 1 
       10 17829 1 1  76 GLU OE2  O  10.092   3.803  -7.693 1.00 . A A . 406 GLU OE2  1 1 
       10 17830 1 1  77 PRO C    C  13.123   7.399 -10.391 1.00 . A A . 407 PRO C    1 1 
       10 17831 1 1  77 PRO CA   C  12.000   8.446 -10.439 1.00 . A A . 407 PRO CA   1 1 
       10 17832 1 1  77 PRO CB   C  12.574   9.858 -10.552 1.00 . A A . 407 PRO CB   1 1 
       10 17833 1 1  77 PRO CD   C  11.549   9.605  -8.365 1.00 . A A . 407 PRO CD   1 1 
       10 17834 1 1  77 PRO CG   C  12.424  10.491  -9.210 1.00 . A A . 407 PRO CG   1 1 
       10 17835 1 1  77 PRO HA   H  11.380   8.254 -11.298 1.00 . A A . 407 PRO HA   1 1 
       10 17836 1 1  77 PRO HB2  H  13.612   9.804 -10.843 1.00 . A A . 407 PRO HB2  1 1 
       10 17837 1 1  77 PRO HB3  H  12.019  10.404 -11.297 1.00 . A A . 407 PRO HB3  1 1 
       10 17838 1 1  77 PRO HD2  H  12.084   9.250  -7.497 1.00 . A A . 407 PRO HD2  1 1 
       10 17839 1 1  77 PRO HD3  H  10.661  10.128  -8.059 1.00 . A A . 407 PRO HD3  1 1 
       10 17840 1 1  77 PRO HG2  H  13.392  10.600  -8.748 1.00 . A A . 407 PRO HG2  1 1 
       10 17841 1 1  77 PRO HG3  H  11.961  11.455  -9.329 1.00 . A A . 407 PRO HG3  1 1 
       10 17842 1 1  77 PRO N    N  11.202   8.484  -9.227 1.00 . A A . 407 PRO N    1 1 
       10 17843 1 1  77 PRO O    O  14.071   7.542  -9.612 1.00 . A A . 407 PRO O    1 1 
       10 17844 1 1  78 GLY C    C  14.047   4.090 -10.808 1.00 . A A . 408 GLY C    1 1 
       10 17845 1 1  78 GLY CA   C  14.182   5.484 -11.404 1.00 . A A . 408 GLY CA   1 1 
       10 17846 1 1  78 GLY H    H  12.188   6.178 -11.676 1.00 . A A . 408 GLY H    1 1 
       10 17847 1 1  78 GLY HA2  H  14.351   5.380 -12.464 1.00 . A A . 408 GLY HA2  1 1 
       10 17848 1 1  78 GLY HA3  H  15.048   5.961 -10.969 1.00 . A A . 408 GLY HA3  1 1 
       10 17849 1 1  78 GLY N    N  13.033   6.358 -11.209 1.00 . A A . 408 GLY N    1 1 
       10 17850 1 1  78 GLY O    O  14.490   3.117 -11.419 1.00 . A A . 408 GLY O    1 1 
       10 17851 1 1  79 GLN C    C  12.209   1.876  -9.515 1.00 . A A . 409 GLN C    1 1 
       10 17852 1 1  79 GLN CA   C  13.366   2.688  -8.944 1.00 . A A . 409 GLN CA   1 1 
       10 17853 1 1  79 GLN CB   C  13.164   2.874  -7.440 1.00 . A A . 409 GLN CB   1 1 
       10 17854 1 1  79 GLN CD   C  15.119   3.170  -5.894 1.00 . A A . 409 GLN CD   1 1 
       10 17855 1 1  79 GLN CG   C  14.123   3.863  -6.797 1.00 . A A . 409 GLN CG   1 1 
       10 17856 1 1  79 GLN H    H  13.040   4.771  -9.212 1.00 . A A . 409 GLN H    1 1 
       10 17857 1 1  79 GLN HA   H  14.288   2.151  -9.107 1.00 . A A . 409 GLN HA   1 1 
       10 17858 1 1  79 GLN HB2  H  12.157   3.221  -7.268 1.00 . A A . 409 GLN HB2  1 1 
       10 17859 1 1  79 GLN HB3  H  13.291   1.917  -6.953 1.00 . A A . 409 GLN HB3  1 1 
       10 17860 1 1  79 GLN HE21 H  13.928   3.451  -4.339 1.00 . A A . 409 GLN HE21 1 1 
       10 17861 1 1  79 GLN HE22 H  15.406   2.619  -4.006 1.00 . A A . 409 GLN HE22 1 1 
       10 17862 1 1  79 GLN HG2  H  14.660   4.386  -7.576 1.00 . A A . 409 GLN HG2  1 1 
       10 17863 1 1  79 GLN HG3  H  13.548   4.579  -6.210 1.00 . A A . 409 GLN HG3  1 1 
       10 17864 1 1  79 GLN N    N  13.459   3.977  -9.626 1.00 . A A . 409 GLN N    1 1 
       10 17865 1 1  79 GLN NE2  N  14.785   3.071  -4.621 1.00 . A A . 409 GLN NE2  1 1 
       10 17866 1 1  79 GLN O    O  11.420   2.380 -10.316 1.00 . A A . 409 GLN O    1 1 
       10 17867 1 1  79 GLN OE1  O  16.180   2.732  -6.337 1.00 . A A . 409 GLN OE1  1 1 
       10 17868 1 1  80 ARG C    C   9.875  -0.292  -8.623 1.00 . A A . 410 ARG C    1 1 
       10 17869 1 1  80 ARG CA   C  11.041  -0.230  -9.600 1.00 . A A . 410 ARG CA   1 1 
       10 17870 1 1  80 ARG CB   C  11.568  -1.632  -9.923 1.00 . A A . 410 ARG CB   1 1 
       10 17871 1 1  80 ARG CD   C  13.770  -2.351  -8.888 1.00 . A A . 410 ARG CD   1 1 
       10 17872 1 1  80 ARG CG   C  12.249  -2.366  -8.773 1.00 . A A . 410 ARG CG   1 1 
       10 17873 1 1  80 ARG CZ   C  15.214  -0.350  -9.023 1.00 . A A . 410 ARG CZ   1 1 
       10 17874 1 1  80 ARG H    H  12.769   0.250  -8.503 1.00 . A A . 410 ARG H    1 1 
       10 17875 1 1  80 ARG HA   H  10.676   0.206 -10.505 1.00 . A A . 410 ARG HA   1 1 
       10 17876 1 1  80 ARG HB2  H  10.740  -2.229 -10.251 1.00 . A A . 410 ARG HB2  1 1 
       10 17877 1 1  80 ARG HB3  H  12.276  -1.551 -10.735 1.00 . A A . 410 ARG HB3  1 1 
       10 17878 1 1  80 ARG HD2  H  14.161  -3.205  -8.359 1.00 . A A . 410 ARG HD2  1 1 
       10 17879 1 1  80 ARG HD3  H  14.035  -2.429  -9.932 1.00 . A A . 410 ARG HD3  1 1 
       10 17880 1 1  80 ARG HE   H  14.210  -0.934  -7.384 1.00 . A A . 410 ARG HE   1 1 
       10 17881 1 1  80 ARG HG2  H  11.968  -1.889  -7.846 1.00 . A A . 410 ARG HG2  1 1 
       10 17882 1 1  80 ARG HG3  H  11.907  -3.391  -8.768 1.00 . A A . 410 ARG HG3  1 1 
       10 17883 1 1  80 ARG HH11 H  14.993  -1.362 -10.773 1.00 . A A . 410 ARG HH11 1 1 
       10 17884 1 1  80 ARG HH12 H  16.056   0.015 -10.835 1.00 . A A . 410 ARG HH12 1 1 
       10 17885 1 1  80 ARG HH21 H  15.664   0.867  -7.460 1.00 . A A . 410 ARG HH21 1 1 
       10 17886 1 1  80 ARG HH22 H  16.439   1.270  -8.963 1.00 . A A . 410 ARG HH22 1 1 
       10 17887 1 1  80 ARG N    N  12.106   0.619  -9.114 1.00 . A A . 410 ARG N    1 1 
       10 17888 1 1  80 ARG NE   N  14.385  -1.137  -8.333 1.00 . A A . 410 ARG NE   1 1 
       10 17889 1 1  80 ARG NH1  N  15.440  -0.586 -10.310 1.00 . A A . 410 ARG NH1  1 1 
       10 17890 1 1  80 ARG NH2  N  15.816   0.673  -8.430 1.00 . A A . 410 ARG NH2  1 1 
       10 17891 1 1  80 ARG O    O   8.764   0.117  -8.950 1.00 . A A . 410 ARG O    1 1 
       10 17892 1 1  81 LEU C    C   9.178  -0.029  -5.297 1.00 . A A . 411 LEU C    1 1 
       10 17893 1 1  81 LEU CA   C   9.078  -1.000  -6.452 1.00 . A A . 411 LEU CA   1 1 
       10 17894 1 1  81 LEU CB   C   9.133  -2.439  -5.970 1.00 . A A . 411 LEU CB   1 1 
       10 17895 1 1  81 LEU CD1  C   9.031  -4.861  -6.583 1.00 . A A . 411 LEU CD1  1 1 
       10 17896 1 1  81 LEU CD2  C   7.320  -3.266  -7.437 1.00 . A A . 411 LEU CD2  1 1 
       10 17897 1 1  81 LEU CG   C   8.771  -3.447  -7.050 1.00 . A A . 411 LEU CG   1 1 
       10 17898 1 1  81 LEU H    H  11.045  -1.026  -7.194 1.00 . A A . 411 LEU H    1 1 
       10 17899 1 1  81 LEU HA   H   8.134  -0.841  -6.950 1.00 . A A . 411 LEU HA   1 1 
       10 17900 1 1  81 LEU HB2  H  10.131  -2.643  -5.620 1.00 . A A . 411 LEU HB2  1 1 
       10 17901 1 1  81 LEU HB3  H   8.444  -2.559  -5.144 1.00 . A A . 411 LEU HB3  1 1 
       10 17902 1 1  81 LEU HD11 H  10.078  -4.970  -6.344 1.00 . A A . 411 LEU HD11 1 1 
       10 17903 1 1  81 LEU HD12 H   8.762  -5.554  -7.367 1.00 . A A . 411 LEU HD12 1 1 
       10 17904 1 1  81 LEU HD13 H   8.436  -5.065  -5.704 1.00 . A A . 411 LEU HD13 1 1 
       10 17905 1 1  81 LEU HD21 H   7.018  -4.064  -8.099 1.00 . A A . 411 LEU HD21 1 1 
       10 17906 1 1  81 LEU HD22 H   7.203  -2.315  -7.939 1.00 . A A . 411 LEU HD22 1 1 
       10 17907 1 1  81 LEU HD23 H   6.710  -3.281  -6.543 1.00 . A A . 411 LEU HD23 1 1 
       10 17908 1 1  81 LEU HG   H   9.378  -3.265  -7.925 1.00 . A A . 411 LEU HG   1 1 
       10 17909 1 1  81 LEU N    N  10.129  -0.783  -7.426 1.00 . A A . 411 LEU N    1 1 
       10 17910 1 1  81 LEU O    O   8.832  -0.351  -4.167 1.00 . A A . 411 LEU O    1 1 
       10 17911 1 1  82 LEU C    C   8.586   3.093  -4.612 1.00 . A A . 412 LEU C    1 1 
       10 17912 1 1  82 LEU CA   C   9.801   2.172  -4.560 1.00 . A A . 412 LEU CA   1 1 
       10 17913 1 1  82 LEU CB   C  11.078   2.966  -4.804 1.00 . A A . 412 LEU CB   1 1 
       10 17914 1 1  82 LEU CD1  C  10.702   4.524  -2.848 1.00 . A A . 412 LEU CD1  1 1 
       10 17915 1 1  82 LEU CD2  C  12.331   2.667  -2.688 1.00 . A A . 412 LEU CD2  1 1 
       10 17916 1 1  82 LEU CG   C  11.701   3.678  -3.604 1.00 . A A . 412 LEU CG   1 1 
       10 17917 1 1  82 LEU H    H   9.922   1.365  -6.510 1.00 . A A . 412 LEU H    1 1 
       10 17918 1 1  82 LEU HA   H   9.852   1.689  -3.595 1.00 . A A . 412 LEU HA   1 1 
       10 17919 1 1  82 LEU HB2  H  11.816   2.289  -5.205 1.00 . A A . 412 LEU HB2  1 1 
       10 17920 1 1  82 LEU HB3  H  10.863   3.712  -5.554 1.00 . A A . 412 LEU HB3  1 1 
       10 17921 1 1  82 LEU HD11 H  11.219   5.118  -2.110 1.00 . A A . 412 LEU HD11 1 1 
       10 17922 1 1  82 LEU HD12 H   9.991   3.874  -2.349 1.00 . A A . 412 LEU HD12 1 1 
       10 17923 1 1  82 LEU HD13 H  10.179   5.172  -3.535 1.00 . A A . 412 LEU HD13 1 1 
       10 17924 1 1  82 LEU HD21 H  11.571   1.991  -2.325 1.00 . A A . 412 LEU HD21 1 1 
       10 17925 1 1  82 LEU HD22 H  12.791   3.177  -1.854 1.00 . A A . 412 LEU HD22 1 1 
       10 17926 1 1  82 LEU HD23 H  13.080   2.108  -3.241 1.00 . A A . 412 LEU HD23 1 1 
       10 17927 1 1  82 LEU HG   H  12.478   4.337  -3.961 1.00 . A A . 412 LEU HG   1 1 
       10 17928 1 1  82 LEU N    N   9.670   1.153  -5.581 1.00 . A A . 412 LEU N    1 1 
       10 17929 1 1  82 LEU O    O   8.159   3.508  -5.687 1.00 . A A . 412 LEU O    1 1 
       10 17930 1 1  83 PHE C    C   6.986   5.152  -2.144 1.00 . A A . 413 PHE C    1 1 
       10 17931 1 1  83 PHE CA   C   6.878   4.277  -3.380 1.00 . A A . 413 PHE CA   1 1 
       10 17932 1 1  83 PHE CB   C   5.583   3.466  -3.316 1.00 . A A . 413 PHE CB   1 1 
       10 17933 1 1  83 PHE CD1  C   5.978   1.214  -4.332 1.00 . A A . 413 PHE CD1  1 1 
       10 17934 1 1  83 PHE CD2  C   4.721   2.805  -5.575 1.00 . A A . 413 PHE CD2  1 1 
       10 17935 1 1  83 PHE CE1  C   5.841   0.295  -5.351 1.00 . A A . 413 PHE CE1  1 1 
       10 17936 1 1  83 PHE CE2  C   4.577   1.891  -6.599 1.00 . A A . 413 PHE CE2  1 1 
       10 17937 1 1  83 PHE CG   C   5.423   2.476  -4.432 1.00 . A A . 413 PHE CG   1 1 
       10 17938 1 1  83 PHE CZ   C   5.138   0.634  -6.488 1.00 . A A . 413 PHE CZ   1 1 
       10 17939 1 1  83 PHE H    H   8.408   3.042  -2.619 1.00 . A A . 413 PHE H    1 1 
       10 17940 1 1  83 PHE HA   H   6.868   4.897  -4.263 1.00 . A A . 413 PHE HA   1 1 
       10 17941 1 1  83 PHE HB2  H   5.557   2.921  -2.385 1.00 . A A . 413 PHE HB2  1 1 
       10 17942 1 1  83 PHE HB3  H   4.746   4.145  -3.350 1.00 . A A . 413 PHE HB3  1 1 
       10 17943 1 1  83 PHE HD1  H   6.532   0.954  -3.442 1.00 . A A . 413 PHE HD1  1 1 
       10 17944 1 1  83 PHE HD2  H   4.286   3.788  -5.669 1.00 . A A . 413 PHE HD2  1 1 
       10 17945 1 1  83 PHE HE1  H   6.285  -0.688  -5.258 1.00 . A A . 413 PHE HE1  1 1 
       10 17946 1 1  83 PHE HE2  H   4.025   2.161  -7.485 1.00 . A A . 413 PHE HE2  1 1 
       10 17947 1 1  83 PHE HZ   H   5.029  -0.082  -7.287 1.00 . A A . 413 PHE HZ   1 1 
       10 17948 1 1  83 PHE N    N   8.027   3.401  -3.455 1.00 . A A . 413 PHE N    1 1 
       10 17949 1 1  83 PHE O    O   7.425   4.693  -1.089 1.00 . A A . 413 PHE O    1 1 
       10 17950 1 1  84 ARG C    C   5.130   7.609  -0.820 1.00 . A A . 414 ARG C    1 1 
       10 17951 1 1  84 ARG CA   C   6.567   7.284  -1.137 1.00 . A A . 414 ARG CA   1 1 
       10 17952 1 1  84 ARG CB   C   7.311   8.581  -1.400 1.00 . A A . 414 ARG CB   1 1 
       10 17953 1 1  84 ARG CD   C   8.210  10.662  -0.315 1.00 . A A . 414 ARG CD   1 1 
       10 17954 1 1  84 ARG CG   C   7.289   9.475  -0.192 1.00 . A A . 414 ARG CG   1 1 
       10 17955 1 1  84 ARG CZ   C   8.680  12.664   1.065 1.00 . A A . 414 ARG CZ   1 1 
       10 17956 1 1  84 ARG H    H   6.382   6.766  -3.138 1.00 . A A . 414 ARG H    1 1 
       10 17957 1 1  84 ARG HA   H   7.016   6.778  -0.294 1.00 . A A . 414 ARG HA   1 1 
       10 17958 1 1  84 ARG HB2  H   8.335   8.367  -1.664 1.00 . A A . 414 ARG HB2  1 1 
       10 17959 1 1  84 ARG HB3  H   6.826   9.095  -2.207 1.00 . A A . 414 ARG HB3  1 1 
       10 17960 1 1  84 ARG HD2  H   9.184  10.315  -0.618 1.00 . A A . 414 ARG HD2  1 1 
       10 17961 1 1  84 ARG HD3  H   7.815  11.321  -1.057 1.00 . A A . 414 ARG HD3  1 1 
       10 17962 1 1  84 ARG HE   H   8.147  10.868   1.779 1.00 . A A . 414 ARG HE   1 1 
       10 17963 1 1  84 ARG HG2  H   6.283   9.835  -0.049 1.00 . A A . 414 ARG HG2  1 1 
       10 17964 1 1  84 ARG HG3  H   7.580   8.887   0.642 1.00 . A A . 414 ARG HG3  1 1 
       10 17965 1 1  84 ARG HH11 H   8.793  12.993  -0.932 1.00 . A A . 414 ARG HH11 1 1 
       10 17966 1 1  84 ARG HH12 H   9.172  14.366   0.063 1.00 . A A . 414 ARG HH12 1 1 
       10 17967 1 1  84 ARG HH21 H   8.608  12.679   3.096 1.00 . A A . 414 ARG HH21 1 1 
       10 17968 1 1  84 ARG HH22 H   9.065  14.185   2.362 1.00 . A A . 414 ARG HH22 1 1 
       10 17969 1 1  84 ARG N    N   6.622   6.413  -2.270 1.00 . A A . 414 ARG N    1 1 
       10 17970 1 1  84 ARG NE   N   8.329  11.383   0.954 1.00 . A A . 414 ARG NE   1 1 
       10 17971 1 1  84 ARG NH1  N   8.897  13.398  -0.023 1.00 . A A . 414 ARG NH1  1 1 
       10 17972 1 1  84 ARG NH2  N   8.790  13.220   2.269 1.00 . A A . 414 ARG NH2  1 1 
       10 17973 1 1  84 ARG O    O   4.329   7.855  -1.718 1.00 . A A . 414 ARG O    1 1 
       10 17974 1 1  85 PHE C    C   3.448   9.556   0.874 1.00 . A A . 415 PHE C    1 1 
       10 17975 1 1  85 PHE CA   C   3.509   8.045   0.892 1.00 . A A . 415 PHE CA   1 1 
       10 17976 1 1  85 PHE CB   C   3.213   7.544   2.303 1.00 . A A . 415 PHE CB   1 1 
       10 17977 1 1  85 PHE CD1  C   1.179   6.091   2.336 1.00 . A A . 415 PHE CD1  1 1 
       10 17978 1 1  85 PHE CD2  C   3.321   5.065   2.515 1.00 . A A . 415 PHE CD2  1 1 
       10 17979 1 1  85 PHE CE1  C   0.575   4.857   2.428 1.00 . A A . 415 PHE CE1  1 1 
       10 17980 1 1  85 PHE CE2  C   2.730   3.830   2.604 1.00 . A A . 415 PHE CE2  1 1 
       10 17981 1 1  85 PHE CG   C   2.560   6.204   2.376 1.00 . A A . 415 PHE CG   1 1 
       10 17982 1 1  85 PHE CZ   C   1.353   3.722   2.560 1.00 . A A . 415 PHE CZ   1 1 
       10 17983 1 1  85 PHE H    H   5.482   7.340   1.104 1.00 . A A . 415 PHE H    1 1 
       10 17984 1 1  85 PHE HA   H   2.773   7.653   0.200 1.00 . A A . 415 PHE HA   1 1 
       10 17985 1 1  85 PHE HB2  H   4.137   7.483   2.851 1.00 . A A . 415 PHE HB2  1 1 
       10 17986 1 1  85 PHE HB3  H   2.567   8.245   2.793 1.00 . A A . 415 PHE HB3  1 1 
       10 17987 1 1  85 PHE HD1  H   0.573   6.980   2.230 1.00 . A A . 415 PHE HD1  1 1 
       10 17988 1 1  85 PHE HD2  H   4.392   5.147   2.554 1.00 . A A . 415 PHE HD2  1 1 
       10 17989 1 1  85 PHE HE1  H  -0.506   4.779   2.407 1.00 . A A . 415 PHE HE1  1 1 
       10 17990 1 1  85 PHE HE2  H   3.346   2.948   2.710 1.00 . A A . 415 PHE HE2  1 1 
       10 17991 1 1  85 PHE HZ   H   0.886   2.757   2.636 1.00 . A A . 415 PHE HZ   1 1 
       10 17992 1 1  85 PHE N    N   4.811   7.615   0.446 1.00 . A A . 415 PHE N    1 1 
       10 17993 1 1  85 PHE O    O   4.111  10.232   1.664 1.00 . A A . 415 PHE O    1 1 
       10 17994 1 1  86 MET C    C   1.845  12.029   1.131 1.00 . A A . 416 MET C    1 1 
       10 17995 1 1  86 MET CA   C   2.424  11.491  -0.171 1.00 . A A . 416 MET CA   1 1 
       10 17996 1 1  86 MET CB   C   1.461  11.740  -1.324 1.00 . A A . 416 MET CB   1 1 
       10 17997 1 1  86 MET CE   C   2.660  14.226  -2.950 1.00 . A A . 416 MET CE   1 1 
       10 17998 1 1  86 MET CG   C   2.091  11.520  -2.682 1.00 . A A . 416 MET CG   1 1 
       10 17999 1 1  86 MET H    H   2.282   9.463  -0.724 1.00 . A A . 416 MET H    1 1 
       10 18000 1 1  86 MET HA   H   3.357  11.991  -0.376 1.00 . A A . 416 MET HA   1 1 
       10 18001 1 1  86 MET HB2  H   0.628  11.056  -1.231 1.00 . A A . 416 MET HB2  1 1 
       10 18002 1 1  86 MET HB3  H   1.100  12.755  -1.274 1.00 . A A . 416 MET HB3  1 1 
       10 18003 1 1  86 MET HE1  H   3.388  15.008  -3.106 1.00 . A A . 416 MET HE1  1 1 
       10 18004 1 1  86 MET HE2  H   2.185  14.361  -1.991 1.00 . A A . 416 MET HE2  1 1 
       10 18005 1 1  86 MET HE3  H   1.915  14.268  -3.732 1.00 . A A . 416 MET HE3  1 1 
       10 18006 1 1  86 MET HG2  H   2.445  10.500  -2.731 1.00 . A A . 416 MET HG2  1 1 
       10 18007 1 1  86 MET HG3  H   1.339  11.677  -3.440 1.00 . A A . 416 MET HG3  1 1 
       10 18008 1 1  86 MET N    N   2.685  10.068  -0.068 1.00 . A A . 416 MET N    1 1 
       10 18009 1 1  86 MET O    O   2.158  13.146   1.549 1.00 . A A . 416 MET O    1 1 
       10 18010 1 1  86 MET SD   S   3.480  12.633  -2.990 1.00 . A A . 416 MET SD   1 1 
       10 18011 1 1  87 LYS C    C   0.466  10.429   4.023 1.00 . A A . 417 LYS C    1 1 
       10 18012 1 1  87 LYS CA   C   0.430  11.590   3.051 1.00 . A A . 417 LYS CA   1 1 
       10 18013 1 1  87 LYS CB   C  -1.013  12.033   2.886 1.00 . A A . 417 LYS CB   1 1 
       10 18014 1 1  87 LYS CD   C  -2.500  13.992   2.624 1.00 . A A . 417 LYS CD   1 1 
       10 18015 1 1  87 LYS CE   C  -2.554  15.471   2.296 1.00 . A A . 417 LYS CE   1 1 
       10 18016 1 1  87 LYS CG   C  -1.158  13.400   2.276 1.00 . A A . 417 LYS CG   1 1 
       10 18017 1 1  87 LYS H    H   0.764  10.366   1.369 1.00 . A A . 417 LYS H    1 1 
       10 18018 1 1  87 LYS HA   H   1.006  12.408   3.456 1.00 . A A . 417 LYS HA   1 1 
       10 18019 1 1  87 LYS HB2  H  -1.522  11.323   2.252 1.00 . A A . 417 LYS HB2  1 1 
       10 18020 1 1  87 LYS HB3  H  -1.490  12.045   3.854 1.00 . A A . 417 LYS HB3  1 1 
       10 18021 1 1  87 LYS HD2  H  -3.258  13.471   2.064 1.00 . A A . 417 LYS HD2  1 1 
       10 18022 1 1  87 LYS HD3  H  -2.676  13.859   3.680 1.00 . A A . 417 LYS HD3  1 1 
       10 18023 1 1  87 LYS HE2  H  -2.401  15.599   1.235 1.00 . A A . 417 LYS HE2  1 1 
       10 18024 1 1  87 LYS HE3  H  -3.526  15.851   2.568 1.00 . A A . 417 LYS HE3  1 1 
       10 18025 1 1  87 LYS HG2  H  -0.376  14.043   2.652 1.00 . A A . 417 LYS HG2  1 1 
       10 18026 1 1  87 LYS HG3  H  -1.078  13.314   1.203 1.00 . A A . 417 LYS HG3  1 1 
       10 18027 1 1  87 LYS HZ1  H  -0.557  15.911   2.757 1.00 . A A . 417 LYS HZ1  1 1 
       10 18028 1 1  87 LYS HZ2  H  -1.619  16.107   4.063 1.00 . A A . 417 LYS HZ2  1 1 
       10 18029 1 1  87 LYS HZ3  H  -1.590  17.257   2.813 1.00 . A A . 417 LYS HZ3  1 1 
       10 18030 1 1  87 LYS N    N   1.006  11.227   1.771 1.00 . A A . 417 LYS N    1 1 
       10 18031 1 1  87 LYS NZ   N  -1.509  16.240   3.033 1.00 . A A . 417 LYS NZ   1 1 
       10 18032 1 1  87 LYS O    O   0.837   9.309   3.672 1.00 . A A . 417 LYS O    1 1 
       10 18033 1 1  88 THR C    C  -1.498   9.309   6.478 1.00 . A A . 418 THR C    1 1 
       10 18034 1 1  88 THR CA   C  -0.041   9.693   6.263 1.00 . A A . 418 THR CA   1 1 
       10 18035 1 1  88 THR CB   C   0.581  10.168   7.581 1.00 . A A . 418 THR CB   1 1 
       10 18036 1 1  88 THR CG2  C   2.082  10.324   7.414 1.00 . A A . 418 THR CG2  1 1 
       10 18037 1 1  88 THR H    H  -0.176  11.641   5.469 1.00 . A A . 418 THR H    1 1 
       10 18038 1 1  88 THR HA   H   0.504   8.824   5.924 1.00 . A A . 418 THR HA   1 1 
       10 18039 1 1  88 THR HB   H   0.392   9.424   8.339 1.00 . A A . 418 THR HB   1 1 
       10 18040 1 1  88 THR HG1  H   0.214  12.103   7.334 1.00 . A A . 418 THR HG1  1 1 
       10 18041 1 1  88 THR HG21 H   2.282  11.056   6.645 1.00 . A A . 418 THR HG21 1 1 
       10 18042 1 1  88 THR HG22 H   2.509   9.371   7.124 1.00 . A A . 418 THR HG22 1 1 
       10 18043 1 1  88 THR HG23 H   2.518  10.648   8.347 1.00 . A A . 418 THR HG23 1 1 
       10 18044 1 1  88 THR N    N   0.062  10.712   5.246 1.00 . A A . 418 THR N    1 1 
       10 18045 1 1  88 THR O    O  -2.386  10.110   6.195 1.00 . A A . 418 THR O    1 1 
       10 18046 1 1  88 THR OG1  O  -0.001  11.415   7.985 1.00 . A A . 418 THR OG1  1 1 
       10 18047 1 1  89 PRO C    C  -4.124   8.508   7.691 1.00 . A A . 419 PRO C    1 1 
       10 18048 1 1  89 PRO CA   C  -3.130   7.546   7.053 1.00 . A A . 419 PRO CA   1 1 
       10 18049 1 1  89 PRO CB   C  -2.940   6.299   7.910 1.00 . A A . 419 PRO CB   1 1 
       10 18050 1 1  89 PRO CD   C  -0.768   7.139   7.479 1.00 . A A . 419 PRO CD   1 1 
       10 18051 1 1  89 PRO CG   C  -1.553   5.868   7.594 1.00 . A A . 419 PRO CG   1 1 
       10 18052 1 1  89 PRO HA   H  -3.494   7.259   6.081 1.00 . A A . 419 PRO HA   1 1 
       10 18053 1 1  89 PRO HB2  H  -3.050   6.554   8.954 1.00 . A A . 419 PRO HB2  1 1 
       10 18054 1 1  89 PRO HB3  H  -3.662   5.547   7.632 1.00 . A A . 419 PRO HB3  1 1 
       10 18055 1 1  89 PRO HD2  H  -0.401   7.447   8.447 1.00 . A A . 419 PRO HD2  1 1 
       10 18056 1 1  89 PRO HD3  H   0.046   7.018   6.781 1.00 . A A . 419 PRO HD3  1 1 
       10 18057 1 1  89 PRO HG2  H  -1.165   5.253   8.391 1.00 . A A . 419 PRO HG2  1 1 
       10 18058 1 1  89 PRO HG3  H  -1.532   5.332   6.648 1.00 . A A . 419 PRO HG3  1 1 
       10 18059 1 1  89 PRO N    N  -1.767   8.092   6.964 1.00 . A A . 419 PRO N    1 1 
       10 18060 1 1  89 PRO O    O  -5.253   8.645   7.225 1.00 . A A . 419 PRO O    1 1 
       10 18061 1 1  90 ASP C    C  -4.996  11.260   8.486 1.00 . A A . 420 ASP C    1 1 
       10 18062 1 1  90 ASP CA   C  -4.514  10.167   9.435 1.00 . A A . 420 ASP CA   1 1 
       10 18063 1 1  90 ASP CB   C  -3.729  10.786  10.592 1.00 . A A . 420 ASP CB   1 1 
       10 18064 1 1  90 ASP CG   C  -4.558  11.740  11.427 1.00 . A A . 420 ASP CG   1 1 
       10 18065 1 1  90 ASP H    H  -2.754   9.064   9.023 1.00 . A A . 420 ASP H    1 1 
       10 18066 1 1  90 ASP HA   H  -5.373   9.642   9.826 1.00 . A A . 420 ASP HA   1 1 
       10 18067 1 1  90 ASP HB2  H  -3.373   9.995  11.236 1.00 . A A . 420 ASP HB2  1 1 
       10 18068 1 1  90 ASP HB3  H  -2.883  11.327  10.195 1.00 . A A . 420 ASP HB3  1 1 
       10 18069 1 1  90 ASP N    N  -3.677   9.202   8.727 1.00 . A A . 420 ASP N    1 1 
       10 18070 1 1  90 ASP O    O  -6.165  11.651   8.510 1.00 . A A . 420 ASP O    1 1 
       10 18071 1 1  90 ASP OD1  O  -4.588  12.949  11.106 1.00 . A A . 420 ASP OD1  1 1 
       10 18072 1 1  90 ASP OD2  O  -5.166  11.290  12.418 1.00 . A A . 420 ASP OD2  1 1 
       10 18073 1 1  91 GLU C    C  -5.272  12.147   5.548 1.00 . A A . 421 GLU C    1 1 
       10 18074 1 1  91 GLU CA   C  -4.410  12.739   6.650 1.00 . A A . 421 GLU CA   1 1 
       10 18075 1 1  91 GLU CB   C  -3.131  13.265   6.019 1.00 . A A . 421 GLU CB   1 1 
       10 18076 1 1  91 GLU CD   C  -0.886  14.319   6.277 1.00 . A A . 421 GLU CD   1 1 
       10 18077 1 1  91 GLU CG   C  -2.178  13.954   6.971 1.00 . A A . 421 GLU CG   1 1 
       10 18078 1 1  91 GLU H    H  -3.175  11.379   7.670 1.00 . A A . 421 GLU H    1 1 
       10 18079 1 1  91 GLU HA   H  -4.937  13.547   7.133 1.00 . A A . 421 GLU HA   1 1 
       10 18080 1 1  91 GLU HB2  H  -2.606  12.436   5.570 1.00 . A A . 421 GLU HB2  1 1 
       10 18081 1 1  91 GLU HB3  H  -3.396  13.962   5.246 1.00 . A A . 421 GLU HB3  1 1 
       10 18082 1 1  91 GLU HG2  H  -2.642  14.855   7.345 1.00 . A A . 421 GLU HG2  1 1 
       10 18083 1 1  91 GLU HG3  H  -1.957  13.289   7.793 1.00 . A A . 421 GLU HG3  1 1 
       10 18084 1 1  91 GLU N    N  -4.090  11.730   7.638 1.00 . A A . 421 GLU N    1 1 
       10 18085 1 1  91 GLU O    O  -6.221  12.765   5.079 1.00 . A A . 421 GLU O    1 1 
       10 18086 1 1  91 GLU OE1  O  -0.840  15.390   5.636 1.00 . A A . 421 GLU OE1  1 1 
       10 18087 1 1  91 GLU OE2  O   0.097  13.555   6.396 1.00 . A A . 421 GLU OE2  1 1 
       10 18088 1 1  92 ILE C    C  -6.989   9.902   4.277 1.00 . A A . 422 ILE C    1 1 
       10 18089 1 1  92 ILE CA   C  -5.534  10.290   3.997 1.00 . A A . 422 ILE CA   1 1 
       10 18090 1 1  92 ILE CB   C  -4.739   9.033   3.603 1.00 . A A . 422 ILE CB   1 1 
       10 18091 1 1  92 ILE CD1  C  -2.425   8.193   2.949 1.00 . A A . 422 ILE CD1  1 1 
       10 18092 1 1  92 ILE CG1  C  -3.273   9.385   3.335 1.00 . A A . 422 ILE CG1  1 1 
       10 18093 1 1  92 ILE CG2  C  -5.359   8.379   2.389 1.00 . A A . 422 ILE CG2  1 1 
       10 18094 1 1  92 ILE H    H  -4.194  10.474   5.620 1.00 . A A . 422 ILE H    1 1 
       10 18095 1 1  92 ILE HA   H  -5.510  10.979   3.166 1.00 . A A . 422 ILE HA   1 1 
       10 18096 1 1  92 ILE HB   H  -4.787   8.331   4.422 1.00 . A A . 422 ILE HB   1 1 
       10 18097 1 1  92 ILE HD11 H  -2.396   7.490   3.770 1.00 . A A . 422 ILE HD11 1 1 
       10 18098 1 1  92 ILE HD12 H  -1.422   8.522   2.722 1.00 . A A . 422 ILE HD12 1 1 
       10 18099 1 1  92 ILE HD13 H  -2.853   7.714   2.081 1.00 . A A . 422 ILE HD13 1 1 
       10 18100 1 1  92 ILE HG12 H  -3.218  10.111   2.534 1.00 . A A . 422 ILE HG12 1 1 
       10 18101 1 1  92 ILE HG13 H  -2.849   9.815   4.229 1.00 . A A . 422 ILE HG13 1 1 
       10 18102 1 1  92 ILE HG21 H  -5.349   9.073   1.562 1.00 . A A . 422 ILE HG21 1 1 
       10 18103 1 1  92 ILE HG22 H  -6.378   8.101   2.617 1.00 . A A . 422 ILE HG22 1 1 
       10 18104 1 1  92 ILE HG23 H  -4.794   7.496   2.128 1.00 . A A . 422 ILE HG23 1 1 
       10 18105 1 1  92 ILE N    N  -4.913  10.943   5.139 1.00 . A A . 422 ILE N    1 1 
       10 18106 1 1  92 ILE O    O  -7.855  10.008   3.404 1.00 . A A . 422 ILE O    1 1 
       10 18107 1 1  93 MET C    C  -9.572  10.137   6.078 1.00 . A A . 423 MET C    1 1 
       10 18108 1 1  93 MET CA   C  -8.574   9.003   5.893 1.00 . A A . 423 MET CA   1 1 
       10 18109 1 1  93 MET CB   C  -8.471   8.178   7.164 1.00 . A A . 423 MET CB   1 1 
       10 18110 1 1  93 MET CE   C  -7.292   4.211   7.606 1.00 . A A . 423 MET CE   1 1 
       10 18111 1 1  93 MET CG   C  -7.824   6.839   6.917 1.00 . A A . 423 MET CG   1 1 
       10 18112 1 1  93 MET H    H  -6.538   9.469   6.168 1.00 . A A . 423 MET H    1 1 
       10 18113 1 1  93 MET HA   H  -8.926   8.366   5.101 1.00 . A A . 423 MET HA   1 1 
       10 18114 1 1  93 MET HB2  H  -7.870   8.718   7.882 1.00 . A A . 423 MET HB2  1 1 
       10 18115 1 1  93 MET HB3  H  -9.458   8.015   7.569 1.00 . A A . 423 MET HB3  1 1 
       10 18116 1 1  93 MET HE1  H  -6.245   4.458   7.508 1.00 . A A . 423 MET HE1  1 1 
       10 18117 1 1  93 MET HE2  H  -7.687   3.923   6.643 1.00 . A A . 423 MET HE2  1 1 
       10 18118 1 1  93 MET HE3  H  -7.406   3.393   8.301 1.00 . A A . 423 MET HE3  1 1 
       10 18119 1 1  93 MET HG2  H  -8.184   6.468   5.973 1.00 . A A . 423 MET HG2  1 1 
       10 18120 1 1  93 MET HG3  H  -6.755   6.979   6.861 1.00 . A A . 423 MET HG3  1 1 
       10 18121 1 1  93 MET N    N  -7.255   9.479   5.503 1.00 . A A . 423 MET N    1 1 
       10 18122 1 1  93 MET O    O -10.685   9.932   6.561 1.00 . A A . 423 MET O    1 1 
       10 18123 1 1  93 MET SD   S  -8.185   5.638   8.214 1.00 . A A . 423 MET SD   1 1 
       10 18124 1 1  94 SER C    C -11.143  12.373   4.719 1.00 . A A . 424 SER C    1 1 
       10 18125 1 1  94 SER CA   C -10.025  12.496   5.750 1.00 . A A . 424 SER CA   1 1 
       10 18126 1 1  94 SER CB   C  -9.211  13.765   5.488 1.00 . A A . 424 SER CB   1 1 
       10 18127 1 1  94 SER H    H  -8.244  11.411   5.368 1.00 . A A . 424 SER H    1 1 
       10 18128 1 1  94 SER HA   H -10.459  12.549   6.737 1.00 . A A . 424 SER HA   1 1 
       10 18129 1 1  94 SER HB2  H  -9.877  14.613   5.436 1.00 . A A . 424 SER HB2  1 1 
       10 18130 1 1  94 SER HB3  H  -8.503  13.910   6.291 1.00 . A A . 424 SER HB3  1 1 
       10 18131 1 1  94 SER HG   H  -7.553  13.596   4.448 1.00 . A A . 424 SER HG   1 1 
       10 18132 1 1  94 SER N    N  -9.159  11.325   5.700 1.00 . A A . 424 SER N    1 1 
       10 18133 1 1  94 SER O    O -12.325  12.511   5.041 1.00 . A A . 424 SER O    1 1 
       10 18134 1 1  94 SER OG   O  -8.501  13.663   4.264 1.00 . A A . 424 SER OG   1 1 
       10 18135 1 1  95 GLY C    C -11.032  11.491   1.112 1.00 . A A . 425 GLY C    1 1 
       10 18136 1 1  95 GLY CA   C -11.706  11.925   2.400 1.00 . A A . 425 GLY CA   1 1 
       10 18137 1 1  95 GLY H    H  -9.791  12.114   3.278 1.00 . A A . 425 GLY H    1 1 
       10 18138 1 1  95 GLY HA2  H -12.414  11.166   2.699 1.00 . A A . 425 GLY HA2  1 1 
       10 18139 1 1  95 GLY HA3  H -12.236  12.850   2.223 1.00 . A A . 425 GLY HA3  1 1 
       10 18140 1 1  95 GLY N    N -10.749  12.127   3.473 1.00 . A A . 425 GLY N    1 1 
       10 18141 1 1  95 GLY O    O -11.640  11.507   0.041 1.00 . A A . 425 GLY O    1 1 
       10 18142 1 1  96 ARG C    C  -9.414   9.202  -0.259 1.00 . A A . 426 ARG C    1 1 
       10 18143 1 1  96 ARG CA   C  -9.016  10.640   0.060 1.00 . A A . 426 ARG CA   1 1 
       10 18144 1 1  96 ARG CB   C  -7.518  10.710   0.361 1.00 . A A . 426 ARG CB   1 1 
       10 18145 1 1  96 ARG CD   C  -6.874  13.064  -0.206 1.00 . A A . 426 ARG CD   1 1 
       10 18146 1 1  96 ARG CG   C  -7.041  12.042   0.894 1.00 . A A . 426 ARG CG   1 1 
       10 18147 1 1  96 ARG CZ   C  -8.354  14.210  -1.811 1.00 . A A . 426 ARG CZ   1 1 
       10 18148 1 1  96 ARG H    H  -9.329  11.128   2.089 1.00 . A A . 426 ARG H    1 1 
       10 18149 1 1  96 ARG HA   H  -9.248  11.275  -0.782 1.00 . A A . 426 ARG HA   1 1 
       10 18150 1 1  96 ARG HB2  H  -7.276   9.971   1.095 1.00 . A A . 426 ARG HB2  1 1 
       10 18151 1 1  96 ARG HB3  H  -6.973  10.493  -0.540 1.00 . A A . 426 ARG HB3  1 1 
       10 18152 1 1  96 ARG HD2  H  -6.201  13.838   0.134 1.00 . A A . 426 ARG HD2  1 1 
       10 18153 1 1  96 ARG HD3  H  -6.441  12.561  -1.053 1.00 . A A . 426 ARG HD3  1 1 
       10 18154 1 1  96 ARG HE   H  -8.859  13.717   0.068 1.00 . A A . 426 ARG HE   1 1 
       10 18155 1 1  96 ARG HG2  H  -7.760  12.409   1.608 1.00 . A A . 426 ARG HG2  1 1 
       10 18156 1 1  96 ARG HG3  H  -6.095  11.891   1.380 1.00 . A A . 426 ARG HG3  1 1 
       10 18157 1 1  96 ARG HH11 H  -6.519  13.754  -2.524 1.00 . A A . 426 ARG HH11 1 1 
       10 18158 1 1  96 ARG HH12 H  -7.562  14.582  -3.644 1.00 . A A . 426 ARG HH12 1 1 
       10 18159 1 1  96 ARG HH21 H -10.248  14.821  -1.394 1.00 . A A . 426 ARG HH21 1 1 
       10 18160 1 1  96 ARG HH22 H  -9.677  15.181  -2.994 1.00 . A A . 426 ARG HH22 1 1 
       10 18161 1 1  96 ARG N    N  -9.769  11.103   1.215 1.00 . A A . 426 ARG N    1 1 
       10 18162 1 1  96 ARG NE   N  -8.138  13.678  -0.609 1.00 . A A . 426 ARG NE   1 1 
       10 18163 1 1  96 ARG NH1  N  -7.400  14.177  -2.732 1.00 . A A . 426 ARG NH1  1 1 
       10 18164 1 1  96 ARG NH2  N  -9.518  14.783  -2.091 1.00 . A A . 426 ARG NH2  1 1 
       10 18165 1 1  96 ARG O    O  -9.662   8.840  -1.407 1.00 . A A . 426 ARG O    1 1 
       10 18166 1 1  97 THR C    C -11.369   6.822   0.584 1.00 . A A . 427 THR C    1 1 
       10 18167 1 1  97 THR CA   C  -9.872   6.995   0.698 1.00 . A A . 427 THR CA   1 1 
       10 18168 1 1  97 THR CB   C  -9.390   6.235   1.932 1.00 . A A . 427 THR CB   1 1 
       10 18169 1 1  97 THR CG2  C  -7.889   6.297   2.002 1.00 . A A . 427 THR CG2  1 1 
       10 18170 1 1  97 THR H    H  -9.254   8.768   1.670 1.00 . A A . 427 THR H    1 1 
       10 18171 1 1  97 THR HA   H  -9.401   6.560  -0.174 1.00 . A A . 427 THR HA   1 1 
       10 18172 1 1  97 THR HB   H  -9.694   5.203   1.854 1.00 . A A . 427 THR HB   1 1 
       10 18173 1 1  97 THR HG1  H -10.880   6.537   3.215 1.00 . A A . 427 THR HG1  1 1 
       10 18174 1 1  97 THR HG21 H  -7.586   7.324   2.128 1.00 . A A . 427 THR HG21 1 1 
       10 18175 1 1  97 THR HG22 H  -7.476   5.913   1.083 1.00 . A A . 427 THR HG22 1 1 
       10 18176 1 1  97 THR HG23 H  -7.537   5.708   2.834 1.00 . A A . 427 THR HG23 1 1 
       10 18177 1 1  97 THR N    N  -9.488   8.402   0.792 1.00 . A A . 427 THR N    1 1 
       10 18178 1 1  97 THR O    O -11.851   5.713   0.385 1.00 . A A . 427 THR O    1 1 
       10 18179 1 1  97 THR OG1  O  -9.950   6.819   3.119 1.00 . A A . 427 THR OG1  1 1 
       10 18180 1 1  98 ASP C    C -14.092   7.066  -0.468 1.00 . A A . 428 ASP C    1 1 
       10 18181 1 1  98 ASP CA   C -13.551   7.923   0.672 1.00 . A A . 428 ASP CA   1 1 
       10 18182 1 1  98 ASP CB   C -14.076   9.356   0.533 1.00 . A A . 428 ASP CB   1 1 
       10 18183 1 1  98 ASP CG   C -15.595   9.437   0.465 1.00 . A A . 428 ASP CG   1 1 
       10 18184 1 1  98 ASP H    H -11.604   8.771   0.812 1.00 . A A . 428 ASP H    1 1 
       10 18185 1 1  98 ASP HA   H -13.892   7.507   1.611 1.00 . A A . 428 ASP HA   1 1 
       10 18186 1 1  98 ASP HB2  H -13.745   9.935   1.382 1.00 . A A . 428 ASP HB2  1 1 
       10 18187 1 1  98 ASP HB3  H -13.672   9.791  -0.370 1.00 . A A . 428 ASP HB3  1 1 
       10 18188 1 1  98 ASP N    N -12.082   7.926   0.695 1.00 . A A . 428 ASP N    1 1 
       10 18189 1 1  98 ASP O    O -15.086   6.368  -0.307 1.00 . A A . 428 ASP O    1 1 
       10 18190 1 1  98 ASP OD1  O -16.173   9.133  -0.599 1.00 . A A . 428 ASP OD1  1 1 
       10 18191 1 1  98 ASP OD2  O -16.221   9.824   1.475 1.00 . A A . 428 ASP OD2  1 1 
       10 18192 1 1  99 ARG C    C -13.289   4.905  -2.603 1.00 . A A . 429 ARG C    1 1 
       10 18193 1 1  99 ARG CA   C -13.822   6.313  -2.764 1.00 . A A . 429 ARG CA   1 1 
       10 18194 1 1  99 ARG CB   C -13.251   6.889  -4.043 1.00 . A A . 429 ARG CB   1 1 
       10 18195 1 1  99 ARG CD   C -14.142   9.117  -4.776 1.00 . A A . 429 ARG CD   1 1 
       10 18196 1 1  99 ARG CG   C -13.076   8.377  -3.993 1.00 . A A . 429 ARG CG   1 1 
       10 18197 1 1  99 ARG CZ   C -15.572  10.758  -3.630 1.00 . A A . 429 ARG CZ   1 1 
       10 18198 1 1  99 ARG H    H -12.635   7.693  -1.673 1.00 . A A . 429 ARG H    1 1 
       10 18199 1 1  99 ARG HA   H -14.881   6.310  -2.824 1.00 . A A . 429 ARG HA   1 1 
       10 18200 1 1  99 ARG HB2  H -12.289   6.438  -4.231 1.00 . A A . 429 ARG HB2  1 1 
       10 18201 1 1  99 ARG HB3  H -13.917   6.654  -4.861 1.00 . A A . 429 ARG HB3  1 1 
       10 18202 1 1  99 ARG HD2  H -13.706  10.009  -5.202 1.00 . A A . 429 ARG HD2  1 1 
       10 18203 1 1  99 ARG HD3  H -14.500   8.477  -5.570 1.00 . A A . 429 ARG HD3  1 1 
       10 18204 1 1  99 ARG HE   H -15.813   8.764  -3.543 1.00 . A A . 429 ARG HE   1 1 
       10 18205 1 1  99 ARG HG2  H -13.141   8.686  -2.962 1.00 . A A . 429 ARG HG2  1 1 
       10 18206 1 1  99 ARG HG3  H -12.110   8.613  -4.377 1.00 . A A . 429 ARG HG3  1 1 
       10 18207 1 1  99 ARG HH11 H -14.100  11.560  -4.775 1.00 . A A . 429 ARG HH11 1 1 
       10 18208 1 1  99 ARG HH12 H -15.100  12.709  -3.937 1.00 . A A . 429 ARG HH12 1 1 
       10 18209 1 1  99 ARG HH21 H -17.113  10.272  -2.414 1.00 . A A . 429 ARG HH21 1 1 
       10 18210 1 1  99 ARG HH22 H -16.804  11.976  -2.573 1.00 . A A . 429 ARG HH22 1 1 
       10 18211 1 1  99 ARG N    N -13.424   7.117  -1.611 1.00 . A A . 429 ARG N    1 1 
       10 18212 1 1  99 ARG NE   N -15.266   9.495  -3.928 1.00 . A A . 429 ARG NE   1 1 
       10 18213 1 1  99 ARG NH1  N -14.868  11.754  -4.155 1.00 . A A . 429 ARG NH1  1 1 
       10 18214 1 1  99 ARG NH2  N -16.579  11.022  -2.812 1.00 . A A . 429 ARG NH2  1 1 
       10 18215 1 1  99 ARG O    O -13.996   3.905  -2.743 1.00 . A A . 429 ARG O    1 1 
       10 18216 1 1 100 LEU C    C -11.807   2.623  -1.254 1.00 . A A . 430 LEU C    1 1 
       10 18217 1 1 100 LEU CA   C -11.213   3.670  -2.176 1.00 . A A . 430 LEU CA   1 1 
       10 18218 1 1 100 LEU CB   C  -9.858   4.065  -1.661 1.00 . A A . 430 LEU CB   1 1 
       10 18219 1 1 100 LEU CD1  C  -7.815   5.381  -1.902 1.00 . A A . 430 LEU CD1  1 1 
       10 18220 1 1 100 LEU CD2  C  -8.646   4.069  -3.831 1.00 . A A . 430 LEU CD2  1 1 
       10 18221 1 1 100 LEU CG   C  -9.034   4.888  -2.617 1.00 . A A . 430 LEU CG   1 1 
       10 18222 1 1 100 LEU H    H -11.566   5.737  -2.142 1.00 . A A . 430 LEU H    1 1 
       10 18223 1 1 100 LEU HA   H -11.100   3.256  -3.153 1.00 . A A . 430 LEU HA   1 1 
       10 18224 1 1 100 LEU HB2  H  -9.999   4.636  -0.757 1.00 . A A . 430 LEU HB2  1 1 
       10 18225 1 1 100 LEU HB3  H  -9.312   3.179  -1.419 1.00 . A A . 430 LEU HB3  1 1 
       10 18226 1 1 100 LEU HD11 H  -7.287   4.539  -1.484 1.00 . A A . 430 LEU HD11 1 1 
       10 18227 1 1 100 LEU HD12 H  -8.111   6.049  -1.112 1.00 . A A . 430 LEU HD12 1 1 
       10 18228 1 1 100 LEU HD13 H  -7.175   5.901  -2.598 1.00 . A A . 430 LEU HD13 1 1 
       10 18229 1 1 100 LEU HD21 H  -9.536   3.756  -4.354 1.00 . A A . 430 LEU HD21 1 1 
       10 18230 1 1 100 LEU HD22 H  -8.092   3.199  -3.512 1.00 . A A . 430 LEU HD22 1 1 
       10 18231 1 1 100 LEU HD23 H  -8.031   4.668  -4.489 1.00 . A A . 430 LEU HD23 1 1 
       10 18232 1 1 100 LEU HG   H  -9.606   5.743  -2.946 1.00 . A A . 430 LEU HG   1 1 
       10 18233 1 1 100 LEU N    N -12.011   4.878  -2.293 1.00 . A A . 430 LEU N    1 1 
       10 18234 1 1 100 LEU O    O -11.764   1.427  -1.551 1.00 . A A . 430 LEU O    1 1 
       10 18235 1 1 101 GLU C    C -14.006   1.295   0.304 1.00 . A A . 431 GLU C    1 1 
       10 18236 1 1 101 GLU CA   C -12.926   2.221   0.883 1.00 . A A . 431 GLU CA   1 1 
       10 18237 1 1 101 GLU CB   C -13.530   3.086   1.989 1.00 . A A . 431 GLU CB   1 1 
       10 18238 1 1 101 GLU CD   C -13.185   5.082   3.500 1.00 . A A . 431 GLU CD   1 1 
       10 18239 1 1 101 GLU CG   C -12.526   3.993   2.682 1.00 . A A . 431 GLU CG   1 1 
       10 18240 1 1 101 GLU H    H -12.301   4.057   0.021 1.00 . A A . 431 GLU H    1 1 
       10 18241 1 1 101 GLU HA   H -12.137   1.618   1.303 1.00 . A A . 431 GLU HA   1 1 
       10 18242 1 1 101 GLU HB2  H -14.305   3.702   1.562 1.00 . A A . 431 GLU HB2  1 1 
       10 18243 1 1 101 GLU HB3  H -13.966   2.438   2.733 1.00 . A A . 431 GLU HB3  1 1 
       10 18244 1 1 101 GLU HG2  H -11.917   3.400   3.338 1.00 . A A . 431 GLU HG2  1 1 
       10 18245 1 1 101 GLU HG3  H -11.901   4.456   1.933 1.00 . A A . 431 GLU HG3  1 1 
       10 18246 1 1 101 GLU N    N -12.333   3.085  -0.139 1.00 . A A . 431 GLU N    1 1 
       10 18247 1 1 101 GLU O    O -14.424   0.335   0.950 1.00 . A A . 431 GLU O    1 1 
       10 18248 1 1 101 GLU OE1  O -14.245   4.812   4.104 1.00 . A A . 431 GLU OE1  1 1 
       10 18249 1 1 101 GLU OE2  O -12.645   6.208   3.544 1.00 . A A . 431 GLU OE2  1 1 
       10 18250 1 1 102 HIS C    C -14.951  -0.214  -2.521 1.00 . A A . 432 HIS C    1 1 
       10 18251 1 1 102 HIS CA   C -15.512   0.805  -1.537 1.00 . A A . 432 HIS CA   1 1 
       10 18252 1 1 102 HIS CB   C -16.508   1.728  -2.237 1.00 . A A . 432 HIS CB   1 1 
       10 18253 1 1 102 HIS CD2  C -16.562   3.937  -0.925 1.00 . A A . 432 HIS CD2  1 1 
       10 18254 1 1 102 HIS CE1  C -18.470   3.672   0.110 1.00 . A A . 432 HIS CE1  1 1 
       10 18255 1 1 102 HIS CG   C -17.073   2.757  -1.319 1.00 . A A . 432 HIS CG   1 1 
       10 18256 1 1 102 HIS H    H -14.061   2.344  -1.396 1.00 . A A . 432 HIS H    1 1 
       10 18257 1 1 102 HIS HA   H -16.027   0.272  -0.753 1.00 . A A . 432 HIS HA   1 1 
       10 18258 1 1 102 HIS HB2  H -16.014   2.238  -3.051 1.00 . A A . 432 HIS HB2  1 1 
       10 18259 1 1 102 HIS HB3  H -17.326   1.144  -2.625 1.00 . A A . 432 HIS HB3  1 1 
       10 18260 1 1 102 HIS HD1  H -18.883   1.844  -0.730 1.00 . A A . 432 HIS HD1  1 1 
       10 18261 1 1 102 HIS HD2  H -15.617   4.359  -1.251 1.00 . A A . 432 HIS HD2  1 1 
       10 18262 1 1 102 HIS HE1  H -19.328   3.838   0.745 1.00 . A A . 432 HIS HE1  1 1 
       10 18263 1 1 102 HIS HE2  H -17.211   5.204   0.611 1.00 . A A . 432 HIS HE2  1 1 
       10 18264 1 1 102 HIS N    N -14.454   1.585  -0.910 1.00 . A A . 432 HIS N    1 1 
       10 18265 1 1 102 HIS ND1  N -18.270   2.617  -0.656 1.00 . A A . 432 HIS ND1  1 1 
       10 18266 1 1 102 HIS NE2  N -17.444   4.494  -0.031 1.00 . A A . 432 HIS NE2  1 1 
       10 18267 1 1 102 HIS O    O -15.445  -1.334  -2.601 1.00 . A A . 432 HIS O    1 1 
       10 18268 1 1 103 LEU C    C -12.431  -1.787  -3.572 1.00 . A A . 433 LEU C    1 1 
       10 18269 1 1 103 LEU CA   C -13.336  -0.761  -4.240 1.00 . A A . 433 LEU CA   1 1 
       10 18270 1 1 103 LEU CB   C -12.577  -0.010  -5.335 1.00 . A A . 433 LEU CB   1 1 
       10 18271 1 1 103 LEU CD1  C -10.223   0.787  -5.640 1.00 . A A . 433 LEU CD1  1 1 
       10 18272 1 1 103 LEU CD2  C -12.020   2.382  -4.975 1.00 . A A . 433 LEU CD2  1 1 
       10 18273 1 1 103 LEU CG   C -11.512   0.960  -4.850 1.00 . A A . 433 LEU CG   1 1 
       10 18274 1 1 103 LEU H    H -13.528   1.046  -3.143 1.00 . A A . 433 LEU H    1 1 
       10 18275 1 1 103 LEU HA   H -14.155  -1.290  -4.695 1.00 . A A . 433 LEU HA   1 1 
       10 18276 1 1 103 LEU HB2  H -12.105  -0.733  -5.979 1.00 . A A . 433 LEU HB2  1 1 
       10 18277 1 1 103 LEU HB3  H -13.294   0.546  -5.914 1.00 . A A . 433 LEU HB3  1 1 
       10 18278 1 1 103 LEU HD11 H  -9.492   1.504  -5.297 1.00 . A A . 433 LEU HD11 1 1 
       10 18279 1 1 103 LEU HD12 H -10.420   0.948  -6.690 1.00 . A A . 433 LEU HD12 1 1 
       10 18280 1 1 103 LEU HD13 H  -9.842  -0.212  -5.493 1.00 . A A . 433 LEU HD13 1 1 
       10 18281 1 1 103 LEU HD21 H -11.249   3.068  -4.656 1.00 . A A . 433 LEU HD21 1 1 
       10 18282 1 1 103 LEU HD22 H -12.891   2.507  -4.349 1.00 . A A . 433 LEU HD22 1 1 
       10 18283 1 1 103 LEU HD23 H -12.280   2.582  -6.003 1.00 . A A . 433 LEU HD23 1 1 
       10 18284 1 1 103 LEU HG   H -11.304   0.763  -3.810 1.00 . A A . 433 LEU HG   1 1 
       10 18285 1 1 103 LEU N    N -13.912   0.154  -3.258 1.00 . A A . 433 LEU N    1 1 
       10 18286 1 1 103 LEU O    O -12.475  -2.969  -3.904 1.00 . A A . 433 LEU O    1 1 
       10 18287 1 1 104 GLU C    C -11.450  -3.033  -0.806 1.00 . A A . 434 GLU C    1 1 
       10 18288 1 1 104 GLU CA   C -10.737  -2.264  -1.913 1.00 . A A . 434 GLU CA   1 1 
       10 18289 1 1 104 GLU CB   C  -9.527  -1.527  -1.367 1.00 . A A . 434 GLU CB   1 1 
       10 18290 1 1 104 GLU CD   C  -8.280  -2.251  -3.428 1.00 . A A . 434 GLU CD   1 1 
       10 18291 1 1 104 GLU CG   C  -8.576  -1.108  -2.465 1.00 . A A . 434 GLU CG   1 1 
       10 18292 1 1 104 GLU H    H -11.588  -0.393  -2.405 1.00 . A A . 434 GLU H    1 1 
       10 18293 1 1 104 GLU HA   H -10.388  -2.983  -2.639 1.00 . A A . 434 GLU HA   1 1 
       10 18294 1 1 104 GLU HB2  H  -9.859  -0.643  -0.841 1.00 . A A . 434 GLU HB2  1 1 
       10 18295 1 1 104 GLU HB3  H  -8.997  -2.171  -0.683 1.00 . A A . 434 GLU HB3  1 1 
       10 18296 1 1 104 GLU HG2  H  -9.014  -0.288  -3.012 1.00 . A A . 434 GLU HG2  1 1 
       10 18297 1 1 104 GLU HG3  H  -7.660  -0.783  -2.018 1.00 . A A . 434 GLU HG3  1 1 
       10 18298 1 1 104 GLU N    N -11.621  -1.350  -2.616 1.00 . A A . 434 GLU N    1 1 
       10 18299 1 1 104 GLU O    O -10.810  -3.598   0.078 1.00 . A A . 434 GLU O    1 1 
       10 18300 1 1 104 GLU OE1  O  -7.667  -3.258  -3.007 1.00 . A A . 434 GLU OE1  1 1 
       10 18301 1 1 104 GLU OE2  O  -8.680  -2.162  -4.605 1.00 . A A . 434 GLU OE2  1 1 
       10 18302 1 1 105 SER C    C -13.653  -5.282  -0.789 1.00 . A A . 435 SER C    1 1 
       10 18303 1 1 105 SER CA   C -13.537  -3.977  -0.033 1.00 . A A . 435 SER CA   1 1 
       10 18304 1 1 105 SER CB   C -14.918  -3.403   0.283 1.00 . A A . 435 SER CB   1 1 
       10 18305 1 1 105 SER H    H -13.241  -2.522  -1.531 1.00 . A A . 435 SER H    1 1 
       10 18306 1 1 105 SER HA   H -12.989  -4.138   0.884 1.00 . A A . 435 SER HA   1 1 
       10 18307 1 1 105 SER HB2  H -15.435  -4.072   0.954 1.00 . A A . 435 SER HB2  1 1 
       10 18308 1 1 105 SER HB3  H -14.799  -2.443   0.756 1.00 . A A . 435 SER HB3  1 1 
       10 18309 1 1 105 SER HG   H -15.352  -2.516  -1.424 1.00 . A A . 435 SER HG   1 1 
       10 18310 1 1 105 SER N    N -12.773  -3.077  -0.876 1.00 . A A . 435 SER N    1 1 
       10 18311 1 1 105 SER O    O -14.026  -6.330  -0.256 1.00 . A A . 435 SER O    1 1 
       10 18312 1 1 105 SER OG   O -15.700  -3.245  -0.892 1.00 . A A . 435 SER OG   1 1 
       10 18313 1 1 106 GLN C    C -11.851  -6.724  -3.169 1.00 . A A . 436 GLN C    1 1 
       10 18314 1 1 106 GLN CA   C -13.297  -6.295  -2.964 1.00 . A A . 436 GLN CA   1 1 
       10 18315 1 1 106 GLN CB   C -13.931  -5.878  -4.289 1.00 . A A . 436 GLN CB   1 1 
       10 18316 1 1 106 GLN CD   C -15.753  -4.563  -5.445 1.00 . A A . 436 GLN CD   1 1 
       10 18317 1 1 106 GLN CG   C -15.132  -4.960  -4.123 1.00 . A A . 436 GLN CG   1 1 
       10 18318 1 1 106 GLN H    H -13.059  -4.302  -2.414 1.00 . A A . 436 GLN H    1 1 
       10 18319 1 1 106 GLN HA   H -13.861  -7.105  -2.527 1.00 . A A . 436 GLN HA   1 1 
       10 18320 1 1 106 GLN HB2  H -13.192  -5.367  -4.888 1.00 . A A . 436 GLN HB2  1 1 
       10 18321 1 1 106 GLN HB3  H -14.253  -6.757  -4.805 1.00 . A A . 436 GLN HB3  1 1 
       10 18322 1 1 106 GLN HE21 H -17.078  -6.035  -5.280 1.00 . A A . 436 GLN HE21 1 1 
       10 18323 1 1 106 GLN HE22 H -17.196  -5.062  -6.707 1.00 . A A . 436 GLN HE22 1 1 
       10 18324 1 1 106 GLN HG2  H -15.877  -5.470  -3.535 1.00 . A A . 436 GLN HG2  1 1 
       10 18325 1 1 106 GLN HG3  H -14.818  -4.064  -3.604 1.00 . A A . 436 GLN HG3  1 1 
       10 18326 1 1 106 GLN N    N -13.315  -5.180  -2.063 1.00 . A A . 436 GLN N    1 1 
       10 18327 1 1 106 GLN NE2  N -16.778  -5.291  -5.854 1.00 . A A . 436 GLN NE2  1 1 
       10 18328 1 1 106 GLN O    O -11.168  -6.141  -4.038 1.00 . A A . 436 GLN O    1 1 
       10 18329 1 1 106 GLN OXT  O -11.388  -7.598  -2.417 1.00 . A A . 436 GLN OXT  1 1 
       10 18330 1 1 106 GLN OE1  O -15.342  -3.590  -6.076 1.00 . A A . 436 GLN OE1  1 1 
       11 18331 1 1   1 GLY C    C -10.604  -0.647  10.424 1.00 . A A . 331 GLY C    1 1 
       11 18332 1 1   1 GLY CA   C -10.451   0.775   9.917 1.00 . A A . 331 GLY CA   1 1 
       11 18333 1 1   1 GLY H1   H -11.513   2.215   8.840 1.00 . A A . 331 GLY H1   1 1 
       11 18334 1 1   1 GLY H2   H -12.495   1.081   9.633 1.00 . A A . 331 GLY H2   1 1 
       11 18335 1 1   1 GLY H3   H -11.662   0.646   8.223 1.00 . A A . 331 GLY H3   1 1 
       11 18336 1 1   1 GLY HA2  H  -9.556   0.836   9.315 1.00 . A A . 331 GLY HA2  1 1 
       11 18337 1 1   1 GLY HA3  H -10.352   1.439  10.763 1.00 . A A . 331 GLY HA3  1 1 
       11 18338 1 1   1 GLY N    N -11.610   1.208   9.099 1.00 . A A . 331 GLY N    1 1 
       11 18339 1 1   1 GLY O    O -11.122  -1.509   9.710 1.00 . A A . 331 GLY O    1 1 
       11 18340 1 1   2 SER C    C  -9.406  -3.240  11.574 1.00 . A A . 332 SER C    1 1 
       11 18341 1 1   2 SER CA   C -10.232  -2.186  12.317 1.00 . A A . 332 SER CA   1 1 
       11 18342 1 1   2 SER CB   C -11.692  -2.631  12.459 1.00 . A A . 332 SER CB   1 1 
       11 18343 1 1   2 SER H    H  -9.685  -0.149  12.127 1.00 . A A . 332 SER H    1 1 
       11 18344 1 1   2 SER HA   H  -9.812  -2.069  13.307 1.00 . A A . 332 SER HA   1 1 
       11 18345 1 1   2 SER HB2  H -12.096  -2.856  11.482 1.00 . A A . 332 SER HB2  1 1 
       11 18346 1 1   2 SER HB3  H -11.738  -3.516  13.078 1.00 . A A . 332 SER HB3  1 1 
       11 18347 1 1   2 SER HG   H -12.165  -1.447  13.950 1.00 . A A . 332 SER HG   1 1 
       11 18348 1 1   2 SER N    N -10.139  -0.883  11.651 1.00 . A A . 332 SER N    1 1 
       11 18349 1 1   2 SER O    O  -8.201  -3.357  11.801 1.00 . A A . 332 SER O    1 1 
       11 18350 1 1   2 SER OG   O -12.482  -1.615  13.056 1.00 . A A . 332 SER OG   1 1 
       11 18351 1 1   3 HIS C    C  -9.660  -4.806   8.401 1.00 . A A . 333 HIS C    1 1 
       11 18352 1 1   3 HIS CA   C  -9.307  -4.961   9.875 1.00 . A A . 333 HIS CA   1 1 
       11 18353 1 1   3 HIS CB   C  -9.546  -6.403  10.357 1.00 . A A . 333 HIS CB   1 1 
       11 18354 1 1   3 HIS CD2  C -12.050  -6.716  10.967 1.00 . A A . 333 HIS CD2  1 1 
       11 18355 1 1   3 HIS CE1  C -12.617  -8.038   9.315 1.00 . A A . 333 HIS CE1  1 1 
       11 18356 1 1   3 HIS CG   C -10.950  -6.904  10.201 1.00 . A A . 333 HIS CG   1 1 
       11 18357 1 1   3 HIS H    H -11.007  -3.874  10.537 1.00 . A A . 333 HIS H    1 1 
       11 18358 1 1   3 HIS HA   H  -8.257  -4.736   9.989 1.00 . A A . 333 HIS HA   1 1 
       11 18359 1 1   3 HIS HB2  H  -8.903  -7.066   9.797 1.00 . A A . 333 HIS HB2  1 1 
       11 18360 1 1   3 HIS HB3  H  -9.286  -6.466  11.405 1.00 . A A . 333 HIS HB3  1 1 
       11 18361 1 1   3 HIS HD1  H -10.757  -8.072   8.445 1.00 . A A . 333 HIS HD1  1 1 
       11 18362 1 1   3 HIS HD2  H -12.111  -6.116  11.865 1.00 . A A . 333 HIS HD2  1 1 
       11 18363 1 1   3 HIS HE1  H -13.191  -8.679   8.661 1.00 . A A . 333 HIS HE1  1 1 
       11 18364 1 1   3 HIS HE2  H -13.961  -7.578  10.795 1.00 . A A . 333 HIS HE2  1 1 
       11 18365 1 1   3 HIS N    N -10.037  -3.989  10.674 1.00 . A A . 333 HIS N    1 1 
       11 18366 1 1   3 HIS ND1  N -11.340  -7.738   9.175 1.00 . A A . 333 HIS ND1  1 1 
       11 18367 1 1   3 HIS NE2  N -13.071  -7.432  10.394 1.00 . A A . 333 HIS NE2  1 1 
       11 18368 1 1   3 HIS O    O  -9.341  -5.660   7.578 1.00 . A A . 333 HIS O    1 1 
       11 18369 1 1   4 MET C    C  -9.441  -2.464   6.175 1.00 . A A . 334 MET C    1 1 
       11 18370 1 1   4 MET CA   C -10.568  -3.349   6.681 1.00 . A A . 334 MET CA   1 1 
       11 18371 1 1   4 MET CB   C -11.910  -2.631   6.525 1.00 . A A . 334 MET CB   1 1 
       11 18372 1 1   4 MET CE   C -14.558  -2.054   4.876 1.00 . A A . 334 MET CE   1 1 
       11 18373 1 1   4 MET CG   C -13.117  -3.526   6.735 1.00 . A A . 334 MET CG   1 1 
       11 18374 1 1   4 MET H    H -10.638  -3.104   8.785 1.00 . A A . 334 MET H    1 1 
       11 18375 1 1   4 MET HA   H -10.582  -4.262   6.102 1.00 . A A . 334 MET HA   1 1 
       11 18376 1 1   4 MET HB2  H -11.959  -1.826   7.243 1.00 . A A . 334 MET HB2  1 1 
       11 18377 1 1   4 MET HB3  H -11.968  -2.216   5.529 1.00 . A A . 334 MET HB3  1 1 
       11 18378 1 1   4 MET HE1  H -13.691  -1.419   4.771 1.00 . A A . 334 MET HE1  1 1 
       11 18379 1 1   4 MET HE2  H -15.448  -1.492   4.624 1.00 . A A . 334 MET HE2  1 1 
       11 18380 1 1   4 MET HE3  H -14.466  -2.899   4.211 1.00 . A A . 334 MET HE3  1 1 
       11 18381 1 1   4 MET HG2  H -13.093  -4.320   6.002 1.00 . A A . 334 MET HG2  1 1 
       11 18382 1 1   4 MET HG3  H -13.065  -3.952   7.728 1.00 . A A . 334 MET HG3  1 1 
       11 18383 1 1   4 MET N    N -10.316  -3.703   8.073 1.00 . A A . 334 MET N    1 1 
       11 18384 1 1   4 MET O    O  -9.665  -1.339   5.727 1.00 . A A . 334 MET O    1 1 
       11 18385 1 1   4 MET SD   S -14.675  -2.634   6.569 1.00 . A A . 334 MET SD   1 1 
       11 18386 1 1   5 ARG C    C  -7.023  -2.019   4.378 1.00 . A A . 335 ARG C    1 1 
       11 18387 1 1   5 ARG CA   C  -7.041  -2.232   5.877 1.00 . A A . 335 ARG CA   1 1 
       11 18388 1 1   5 ARG CB   C  -5.773  -2.956   6.304 1.00 . A A . 335 ARG CB   1 1 
       11 18389 1 1   5 ARG CD   C  -4.440  -3.754   8.243 1.00 . A A . 335 ARG CD   1 1 
       11 18390 1 1   5 ARG CG   C  -5.818  -3.410   7.742 1.00 . A A . 335 ARG CG   1 1 
       11 18391 1 1   5 ARG CZ   C  -4.176  -5.604   9.856 1.00 . A A . 335 ARG CZ   1 1 
       11 18392 1 1   5 ARG H    H  -8.119  -3.891   6.610 1.00 . A A . 335 ARG H    1 1 
       11 18393 1 1   5 ARG HA   H  -7.068  -1.276   6.373 1.00 . A A . 335 ARG HA   1 1 
       11 18394 1 1   5 ARG HB2  H  -5.631  -3.823   5.676 1.00 . A A . 335 ARG HB2  1 1 
       11 18395 1 1   5 ARG HB3  H  -4.926  -2.283   6.183 1.00 . A A . 335 ARG HB3  1 1 
       11 18396 1 1   5 ARG HD2  H  -3.984  -4.460   7.564 1.00 . A A . 335 ARG HD2  1 1 
       11 18397 1 1   5 ARG HD3  H  -3.860  -2.844   8.265 1.00 . A A . 335 ARG HD3  1 1 
       11 18398 1 1   5 ARG HE   H  -4.753  -3.744  10.325 1.00 . A A . 335 ARG HE   1 1 
       11 18399 1 1   5 ARG HG2  H  -6.226  -2.617   8.349 1.00 . A A . 335 ARG HG2  1 1 
       11 18400 1 1   5 ARG HG3  H  -6.444  -4.285   7.812 1.00 . A A . 335 ARG HG3  1 1 
       11 18401 1 1   5 ARG HH11 H  -3.756  -6.094   7.937 1.00 . A A . 335 ARG HH11 1 1 
       11 18402 1 1   5 ARG HH12 H  -3.586  -7.391   9.080 1.00 . A A . 335 ARG HH12 1 1 
       11 18403 1 1   5 ARG HH21 H  -4.552  -5.438  11.840 1.00 . A A . 335 ARG HH21 1 1 
       11 18404 1 1   5 ARG HH22 H  -4.018  -7.011  11.313 1.00 . A A . 335 ARG HH22 1 1 
       11 18405 1 1   5 ARG N    N  -8.223  -2.980   6.271 1.00 . A A . 335 ARG N    1 1 
       11 18406 1 1   5 ARG NE   N  -4.479  -4.334   9.585 1.00 . A A . 335 ARG NE   1 1 
       11 18407 1 1   5 ARG NH1  N  -3.808  -6.424   8.878 1.00 . A A . 335 ARG NH1  1 1 
       11 18408 1 1   5 ARG NH2  N  -4.257  -6.054  11.099 1.00 . A A . 335 ARG NH2  1 1 
       11 18409 1 1   5 ARG O    O  -7.141  -2.970   3.602 1.00 . A A . 335 ARG O    1 1 
       11 18410 1 1   6 LEU C    C  -5.406  -0.973   2.104 1.00 . A A . 336 LEU C    1 1 
       11 18411 1 1   6 LEU CA   C  -6.716  -0.407   2.590 1.00 . A A . 336 LEU CA   1 1 
       11 18412 1 1   6 LEU CB   C  -6.704   1.110   2.415 1.00 . A A . 336 LEU CB   1 1 
       11 18413 1 1   6 LEU CD1  C  -8.385   2.317   1.061 1.00 . A A . 336 LEU CD1  1 1 
       11 18414 1 1   6 LEU CD2  C  -9.137   0.834   2.893 1.00 . A A . 336 LEU CD2  1 1 
       11 18415 1 1   6 LEU CG   C  -8.065   1.794   2.439 1.00 . A A . 336 LEU CG   1 1 
       11 18416 1 1   6 LEU H    H  -6.988  -0.051   4.650 1.00 . A A . 336 LEU H    1 1 
       11 18417 1 1   6 LEU HA   H  -7.524  -0.828   2.011 1.00 . A A . 336 LEU HA   1 1 
       11 18418 1 1   6 LEU HB2  H  -6.096   1.537   3.198 1.00 . A A . 336 LEU HB2  1 1 
       11 18419 1 1   6 LEU HB3  H  -6.243   1.329   1.467 1.00 . A A . 336 LEU HB3  1 1 
       11 18420 1 1   6 LEU HD11 H  -9.375   2.745   1.061 1.00 . A A . 336 LEU HD11 1 1 
       11 18421 1 1   6 LEU HD12 H  -8.337   1.508   0.346 1.00 . A A . 336 LEU HD12 1 1 
       11 18422 1 1   6 LEU HD13 H  -7.663   3.080   0.797 1.00 . A A . 336 LEU HD13 1 1 
       11 18423 1 1   6 LEU HD21 H -10.073   1.357   3.000 1.00 . A A . 336 LEU HD21 1 1 
       11 18424 1 1   6 LEU HD22 H  -8.843   0.400   3.840 1.00 . A A . 336 LEU HD22 1 1 
       11 18425 1 1   6 LEU HD23 H  -9.239   0.052   2.156 1.00 . A A . 336 LEU HD23 1 1 
       11 18426 1 1   6 LEU HG   H  -8.038   2.628   3.125 1.00 . A A . 336 LEU HG   1 1 
       11 18427 1 1   6 LEU N    N  -6.916  -0.762   3.985 1.00 . A A . 336 LEU N    1 1 
       11 18428 1 1   6 LEU O    O  -4.621  -1.464   2.901 1.00 . A A . 336 LEU O    1 1 
       11 18429 1 1   7 LEU C    C  -2.727  -0.713   0.943 1.00 . A A . 337 LEU C    1 1 
       11 18430 1 1   7 LEU CA   C  -3.909  -1.430   0.294 1.00 . A A . 337 LEU CA   1 1 
       11 18431 1 1   7 LEU CB   C  -3.900  -1.301  -1.232 1.00 . A A . 337 LEU CB   1 1 
       11 18432 1 1   7 LEU CD1  C  -1.634  -0.946  -2.178 1.00 . A A . 337 LEU CD1  1 1 
       11 18433 1 1   7 LEU CD2  C  -2.202  -3.157  -1.223 1.00 . A A . 337 LEU CD2  1 1 
       11 18434 1 1   7 LEU CG   C  -2.733  -1.950  -1.972 1.00 . A A . 337 LEU CG   1 1 
       11 18435 1 1   7 LEU H    H  -5.785  -0.459   0.211 1.00 . A A . 337 LEU H    1 1 
       11 18436 1 1   7 LEU HA   H  -3.870  -2.477   0.560 1.00 . A A . 337 LEU HA   1 1 
       11 18437 1 1   7 LEU HB2  H  -4.811  -1.733  -1.609 1.00 . A A . 337 LEU HB2  1 1 
       11 18438 1 1   7 LEU HB3  H  -3.899  -0.251  -1.473 1.00 . A A . 337 LEU HB3  1 1 
       11 18439 1 1   7 LEU HD11 H  -0.826  -1.408  -2.720 1.00 . A A . 337 LEU HD11 1 1 
       11 18440 1 1   7 LEU HD12 H  -1.282  -0.605  -1.218 1.00 . A A . 337 LEU HD12 1 1 
       11 18441 1 1   7 LEU HD13 H  -2.021  -0.114  -2.741 1.00 . A A . 337 LEU HD13 1 1 
       11 18442 1 1   7 LEU HD21 H  -1.895  -2.855  -0.233 1.00 . A A . 337 LEU HD21 1 1 
       11 18443 1 1   7 LEU HD22 H  -1.354  -3.565  -1.754 1.00 . A A . 337 LEU HD22 1 1 
       11 18444 1 1   7 LEU HD23 H  -2.977  -3.905  -1.149 1.00 . A A . 337 LEU HD23 1 1 
       11 18445 1 1   7 LEU HG   H  -3.071  -2.273  -2.940 1.00 . A A . 337 LEU HG   1 1 
       11 18446 1 1   7 LEU N    N  -5.144  -0.890   0.818 1.00 . A A . 337 LEU N    1 1 
       11 18447 1 1   7 LEU O    O  -1.810  -1.351   1.446 1.00 . A A . 337 LEU O    1 1 
       11 18448 1 1   8 TRP C    C  -1.797   1.202   3.183 1.00 . A A . 338 TRP C    1 1 
       11 18449 1 1   8 TRP CA   C  -1.760   1.403   1.659 1.00 . A A . 338 TRP CA   1 1 
       11 18450 1 1   8 TRP CB   C  -1.909   2.897   1.298 1.00 . A A . 338 TRP CB   1 1 
       11 18451 1 1   8 TRP CD1  C  -4.306   3.704   0.925 1.00 . A A . 338 TRP CD1  1 1 
       11 18452 1 1   8 TRP CD2  C  -3.566   3.986   3.015 1.00 . A A . 338 TRP CD2  1 1 
       11 18453 1 1   8 TRP CE2  C  -4.887   4.453   2.938 1.00 . A A . 338 TRP CE2  1 1 
       11 18454 1 1   8 TRP CE3  C  -2.895   4.062   4.236 1.00 . A A . 338 TRP CE3  1 1 
       11 18455 1 1   8 TRP CG   C  -3.214   3.502   1.714 1.00 . A A . 338 TRP CG   1 1 
       11 18456 1 1   8 TRP CH2  C  -4.873   5.046   5.214 1.00 . A A . 338 TRP CH2  1 1 
       11 18457 1 1   8 TRP CZ2  C  -5.549   4.985   4.034 1.00 . A A . 338 TRP CZ2  1 1 
       11 18458 1 1   8 TRP CZ3  C  -3.554   4.590   5.324 1.00 . A A . 338 TRP CZ3  1 1 
       11 18459 1 1   8 TRP H    H  -3.556   1.062   0.573 1.00 . A A . 338 TRP H    1 1 
       11 18460 1 1   8 TRP HA   H  -0.798   1.049   1.298 1.00 . A A . 338 TRP HA   1 1 
       11 18461 1 1   8 TRP HB2  H  -1.119   3.456   1.775 1.00 . A A . 338 TRP HB2  1 1 
       11 18462 1 1   8 TRP HB3  H  -1.825   3.015   0.225 1.00 . A A . 338 TRP HB3  1 1 
       11 18463 1 1   8 TRP HD1  H  -4.354   3.448  -0.124 1.00 . A A . 338 TRP HD1  1 1 
       11 18464 1 1   8 TRP HE1  H  -6.200   4.510   1.309 1.00 . A A . 338 TRP HE1  1 1 
       11 18465 1 1   8 TRP HE3  H  -1.877   3.714   4.338 1.00 . A A . 338 TRP HE3  1 1 
       11 18466 1 1   8 TRP HH2  H  -5.357   5.448   6.085 1.00 . A A . 338 TRP HH2  1 1 
       11 18467 1 1   8 TRP HZ2  H  -6.566   5.343   3.968 1.00 . A A . 338 TRP HZ2  1 1 
       11 18468 1 1   8 TRP HZ3  H  -3.049   4.651   6.277 1.00 . A A . 338 TRP HZ3  1 1 
       11 18469 1 1   8 TRP N    N  -2.797   0.610   0.999 1.00 . A A . 338 TRP N    1 1 
       11 18470 1 1   8 TRP NE1  N  -5.315   4.273   1.653 1.00 . A A . 338 TRP NE1  1 1 
       11 18471 1 1   8 TRP O    O  -0.763   1.222   3.844 1.00 . A A . 338 TRP O    1 1 
       11 18472 1 1   9 ASP C    C  -2.594  -0.571   5.569 1.00 . A A . 339 ASP C    1 1 
       11 18473 1 1   9 ASP CA   C  -3.140   0.793   5.182 1.00 . A A . 339 ASP CA   1 1 
       11 18474 1 1   9 ASP CB   C  -4.610   0.947   5.606 1.00 . A A . 339 ASP CB   1 1 
       11 18475 1 1   9 ASP CG   C  -4.791   0.859   7.112 1.00 . A A . 339 ASP CG   1 1 
       11 18476 1 1   9 ASP H    H  -3.782   0.955   3.163 1.00 . A A . 339 ASP H    1 1 
       11 18477 1 1   9 ASP HA   H  -2.554   1.544   5.680 1.00 . A A . 339 ASP HA   1 1 
       11 18478 1 1   9 ASP HB2  H  -4.966   1.913   5.280 1.00 . A A . 339 ASP HB2  1 1 
       11 18479 1 1   9 ASP HB3  H  -5.207   0.174   5.138 1.00 . A A . 339 ASP HB3  1 1 
       11 18480 1 1   9 ASP N    N  -2.991   0.988   3.736 1.00 . A A . 339 ASP N    1 1 
       11 18481 1 1   9 ASP O    O  -2.080  -0.779   6.670 1.00 . A A . 339 ASP O    1 1 
       11 18482 1 1   9 ASP OD1  O  -4.522   1.860   7.806 1.00 . A A . 339 ASP OD1  1 1 
       11 18483 1 1   9 ASP OD2  O  -5.210  -0.205   7.609 1.00 . A A . 339 ASP OD2  1 1 
       11 18484 1 1  10 TYR C    C  -0.608  -2.745   4.710 1.00 . A A . 340 TYR C    1 1 
       11 18485 1 1  10 TYR CA   C  -2.127  -2.808   4.760 1.00 . A A . 340 TYR CA   1 1 
       11 18486 1 1  10 TYR CB   C  -2.652  -3.689   3.635 1.00 . A A . 340 TYR CB   1 1 
       11 18487 1 1  10 TYR CD1  C  -2.871  -5.736   5.041 1.00 . A A . 340 TYR CD1  1 1 
       11 18488 1 1  10 TYR CD2  C  -1.744  -5.925   2.957 1.00 . A A . 340 TYR CD2  1 1 
       11 18489 1 1  10 TYR CE1  C  -2.661  -7.068   5.287 1.00 . A A . 340 TYR CE1  1 1 
       11 18490 1 1  10 TYR CE2  C  -1.529  -7.266   3.189 1.00 . A A . 340 TYR CE2  1 1 
       11 18491 1 1  10 TYR CG   C  -2.416  -5.145   3.878 1.00 . A A . 340 TYR CG   1 1 
       11 18492 1 1  10 TYR CZ   C  -1.990  -7.835   4.360 1.00 . A A . 340 TYR CZ   1 1 
       11 18493 1 1  10 TYR H    H  -3.164  -1.258   3.796 1.00 . A A . 340 TYR H    1 1 
       11 18494 1 1  10 TYR HA   H  -2.434  -3.232   5.716 1.00 . A A . 340 TYR HA   1 1 
       11 18495 1 1  10 TYR HB2  H  -3.715  -3.535   3.530 1.00 . A A . 340 TYR HB2  1 1 
       11 18496 1 1  10 TYR HB3  H  -2.157  -3.420   2.713 1.00 . A A . 340 TYR HB3  1 1 
       11 18497 1 1  10 TYR HD1  H  -3.397  -5.134   5.766 1.00 . A A . 340 TYR HD1  1 1 
       11 18498 1 1  10 TYR HD2  H  -1.383  -5.470   2.044 1.00 . A A . 340 TYR HD2  1 1 
       11 18499 1 1  10 TYR HE1  H  -3.026  -7.502   6.199 1.00 . A A . 340 TYR HE1  1 1 
       11 18500 1 1  10 TYR HE2  H  -1.004  -7.859   2.459 1.00 . A A . 340 TYR HE2  1 1 
       11 18501 1 1  10 TYR HH   H  -2.608  -9.593   4.835 1.00 . A A . 340 TYR HH   1 1 
       11 18502 1 1  10 TYR N    N  -2.684  -1.484   4.624 1.00 . A A . 340 TYR N    1 1 
       11 18503 1 1  10 TYR O    O   0.058  -3.323   5.562 1.00 . A A . 340 TYR O    1 1 
       11 18504 1 1  10 TYR OH   O  -1.774  -9.172   4.608 1.00 . A A . 340 TYR OH   1 1 
       11 18505 1 1  11 VAL C    C   2.051  -1.373   4.813 1.00 . A A . 341 VAL C    1 1 
       11 18506 1 1  11 VAL CA   C   1.393  -1.942   3.562 1.00 . A A . 341 VAL CA   1 1 
       11 18507 1 1  11 VAL CB   C   1.851  -1.113   2.325 1.00 . A A . 341 VAL CB   1 1 
       11 18508 1 1  11 VAL CG1  C   1.048  -1.462   1.096 1.00 . A A . 341 VAL CG1  1 1 
       11 18509 1 1  11 VAL CG2  C   1.829   0.385   2.570 1.00 . A A . 341 VAL CG2  1 1 
       11 18510 1 1  11 VAL H    H  -0.652  -1.533   3.107 1.00 . A A . 341 VAL H    1 1 
       11 18511 1 1  11 VAL HA   H   1.750  -2.962   3.431 1.00 . A A . 341 VAL HA   1 1 
       11 18512 1 1  11 VAL HB   H   2.868  -1.385   2.124 1.00 . A A . 341 VAL HB   1 1 
       11 18513 1 1  11 VAL HG11 H   1.281  -0.763   0.301 1.00 . A A . 341 VAL HG11 1 1 
       11 18514 1 1  11 VAL HG12 H  -0.003  -1.404   1.335 1.00 . A A . 341 VAL HG12 1 1 
       11 18515 1 1  11 VAL HG13 H   1.294  -2.466   0.778 1.00 . A A . 341 VAL HG13 1 1 
       11 18516 1 1  11 VAL HG21 H   2.216   0.890   1.696 1.00 . A A . 341 VAL HG21 1 1 
       11 18517 1 1  11 VAL HG22 H   2.451   0.617   3.422 1.00 . A A . 341 VAL HG22 1 1 
       11 18518 1 1  11 VAL HG23 H   0.817   0.709   2.758 1.00 . A A . 341 VAL HG23 1 1 
       11 18519 1 1  11 VAL N    N  -0.063  -2.016   3.729 1.00 . A A . 341 VAL N    1 1 
       11 18520 1 1  11 VAL O    O   3.157  -1.753   5.146 1.00 . A A . 341 VAL O    1 1 
       11 18521 1 1  12 TYR C    C   2.119  -1.052   7.787 1.00 . A A . 342 TYR C    1 1 
       11 18522 1 1  12 TYR CA   C   1.858   0.070   6.775 1.00 . A A . 342 TYR CA   1 1 
       11 18523 1 1  12 TYR CB   C   0.881   1.083   7.387 1.00 . A A . 342 TYR CB   1 1 
       11 18524 1 1  12 TYR CD1  C   2.206   3.228   7.282 1.00 . A A . 342 TYR CD1  1 1 
       11 18525 1 1  12 TYR CD2  C   0.120   3.147   6.135 1.00 . A A . 342 TYR CD2  1 1 
       11 18526 1 1  12 TYR CE1  C   2.385   4.537   6.875 1.00 . A A . 342 TYR CE1  1 1 
       11 18527 1 1  12 TYR CE2  C   0.298   4.453   5.725 1.00 . A A . 342 TYR CE2  1 1 
       11 18528 1 1  12 TYR CG   C   1.073   2.509   6.918 1.00 . A A . 342 TYR CG   1 1 
       11 18529 1 1  12 TYR CZ   C   1.433   5.142   6.096 1.00 . A A . 342 TYR CZ   1 1 
       11 18530 1 1  12 TYR H    H   0.520  -0.130   5.118 1.00 . A A . 342 TYR H    1 1 
       11 18531 1 1  12 TYR HA   H   2.797   0.570   6.570 1.00 . A A . 342 TYR HA   1 1 
       11 18532 1 1  12 TYR HB2  H  -0.129   0.791   7.145 1.00 . A A . 342 TYR HB2  1 1 
       11 18533 1 1  12 TYR HB3  H   1.006   1.074   8.459 1.00 . A A . 342 TYR HB3  1 1 
       11 18534 1 1  12 TYR HD1  H   2.958   2.749   7.891 1.00 . A A . 342 TYR HD1  1 1 
       11 18535 1 1  12 TYR HD2  H  -0.775   2.613   5.847 1.00 . A A . 342 TYR HD2  1 1 
       11 18536 1 1  12 TYR HE1  H   3.272   5.083   7.169 1.00 . A A . 342 TYR HE1  1 1 
       11 18537 1 1  12 TYR HE2  H  -0.449   4.929   5.109 1.00 . A A . 342 TYR HE2  1 1 
       11 18538 1 1  12 TYR HH   H   2.461   6.532   5.256 1.00 . A A . 342 TYR HH   1 1 
       11 18539 1 1  12 TYR N    N   1.362  -0.465   5.498 1.00 . A A . 342 TYR N    1 1 
       11 18540 1 1  12 TYR O    O   3.089  -1.001   8.542 1.00 . A A . 342 TYR O    1 1 
       11 18541 1 1  12 TYR OH   O   1.611   6.446   5.692 1.00 . A A . 342 TYR OH   1 1 
       11 18542 1 1  13 GLN C    C   2.680  -3.960   8.287 1.00 . A A . 343 GLN C    1 1 
       11 18543 1 1  13 GLN CA   C   1.428  -3.231   8.663 1.00 . A A . 343 GLN CA   1 1 
       11 18544 1 1  13 GLN CB   C   0.231  -4.178   8.521 1.00 . A A . 343 GLN CB   1 1 
       11 18545 1 1  13 GLN CD   C  -0.881  -3.291  10.548 1.00 . A A . 343 GLN CD   1 1 
       11 18546 1 1  13 GLN CG   C  -1.029  -3.582   9.077 1.00 . A A . 343 GLN CG   1 1 
       11 18547 1 1  13 GLN H    H   0.470  -2.021   7.206 1.00 . A A . 343 GLN H    1 1 
       11 18548 1 1  13 GLN HA   H   1.507  -2.899   9.685 1.00 . A A . 343 GLN HA   1 1 
       11 18549 1 1  13 GLN HB2  H   0.069  -4.391   7.471 1.00 . A A . 343 GLN HB2  1 1 
       11 18550 1 1  13 GLN HB3  H   0.440  -5.097   9.047 1.00 . A A . 343 GLN HB3  1 1 
       11 18551 1 1  13 GLN HE21 H   0.192  -1.712  10.079 1.00 . A A . 343 GLN HE21 1 1 
       11 18552 1 1  13 GLN HE22 H  -0.020  -1.993  11.776 1.00 . A A . 343 GLN HE22 1 1 
       11 18553 1 1  13 GLN HG2  H  -1.228  -2.663   8.548 1.00 . A A . 343 GLN HG2  1 1 
       11 18554 1 1  13 GLN HG3  H  -1.846  -4.275   8.933 1.00 . A A . 343 GLN HG3  1 1 
       11 18555 1 1  13 GLN N    N   1.250  -2.058   7.801 1.00 . A A . 343 GLN N    1 1 
       11 18556 1 1  13 GLN NE2  N  -0.173  -2.222  10.834 1.00 . A A . 343 GLN NE2  1 1 
       11 18557 1 1  13 GLN O    O   3.485  -4.355   9.125 1.00 . A A . 343 GLN O    1 1 
       11 18558 1 1  13 GLN OE1  O  -1.321  -4.059  11.405 1.00 . A A . 343 GLN OE1  1 1 
       11 18559 1 1  14 LEU C    C   5.203  -4.114   6.482 1.00 . A A . 344 LEU C    1 1 
       11 18560 1 1  14 LEU CA   C   3.882  -4.870   6.414 1.00 . A A . 344 LEU CA   1 1 
       11 18561 1 1  14 LEU CB   C   3.460  -5.141   4.983 1.00 . A A . 344 LEU CB   1 1 
       11 18562 1 1  14 LEU CD1  C   1.607  -5.706   3.394 1.00 . A A . 344 LEU CD1  1 1 
       11 18563 1 1  14 LEU CD2  C   1.443  -6.438   5.749 1.00 . A A . 344 LEU CD2  1 1 
       11 18564 1 1  14 LEU CG   C   1.953  -5.361   4.814 1.00 . A A . 344 LEU CG   1 1 
       11 18565 1 1  14 LEU H    H   2.156  -3.679   6.415 1.00 . A A . 344 LEU H    1 1 
       11 18566 1 1  14 LEU HA   H   3.968  -5.801   6.950 1.00 . A A . 344 LEU HA   1 1 
       11 18567 1 1  14 LEU HB2  H   3.752  -4.295   4.376 1.00 . A A . 344 LEU HB2  1 1 
       11 18568 1 1  14 LEU HB3  H   3.973  -6.008   4.629 1.00 . A A . 344 LEU HB3  1 1 
       11 18569 1 1  14 LEU HD11 H   1.981  -4.938   2.739 1.00 . A A . 344 LEU HD11 1 1 
       11 18570 1 1  14 LEU HD12 H   0.534  -5.773   3.300 1.00 . A A . 344 LEU HD12 1 1 
       11 18571 1 1  14 LEU HD13 H   2.053  -6.657   3.139 1.00 . A A . 344 LEU HD13 1 1 
       11 18572 1 1  14 LEU HD21 H   2.032  -7.333   5.615 1.00 . A A . 344 LEU HD21 1 1 
       11 18573 1 1  14 LEU HD22 H   0.409  -6.646   5.521 1.00 . A A . 344 LEU HD22 1 1 
       11 18574 1 1  14 LEU HD23 H   1.525  -6.088   6.776 1.00 . A A . 344 LEU HD23 1 1 
       11 18575 1 1  14 LEU HG   H   1.439  -4.442   5.061 1.00 . A A . 344 LEU HG   1 1 
       11 18576 1 1  14 LEU N    N   2.822  -4.100   7.007 1.00 . A A . 344 LEU N    1 1 
       11 18577 1 1  14 LEU O    O   6.284  -4.697   6.496 1.00 . A A . 344 LEU O    1 1 
       11 18578 1 1  15 LEU C    C   6.728  -1.901   8.095 1.00 . A A . 345 LEU C    1 1 
       11 18579 1 1  15 LEU CA   C   6.189  -1.888   6.670 1.00 . A A . 345 LEU CA   1 1 
       11 18580 1 1  15 LEU CB   C   5.724  -0.473   6.309 1.00 . A A . 345 LEU CB   1 1 
       11 18581 1 1  15 LEU CD1  C   6.337  -1.168   3.980 1.00 . A A . 345 LEU CD1  1 1 
       11 18582 1 1  15 LEU CD2  C   4.943   0.859   4.324 1.00 . A A . 345 LEU CD2  1 1 
       11 18583 1 1  15 LEU CG   C   6.067   0.004   4.893 1.00 . A A . 345 LEU CG   1 1 
       11 18584 1 1  15 LEU H    H   4.171  -2.439   6.418 1.00 . A A . 345 LEU H    1 1 
       11 18585 1 1  15 LEU HA   H   6.972  -2.184   5.989 1.00 . A A . 345 LEU HA   1 1 
       11 18586 1 1  15 LEU HB2  H   4.652  -0.433   6.428 1.00 . A A . 345 LEU HB2  1 1 
       11 18587 1 1  15 LEU HB3  H   6.170   0.215   7.012 1.00 . A A . 345 LEU HB3  1 1 
       11 18588 1 1  15 LEU HD11 H   5.479  -1.821   3.969 1.00 . A A . 345 LEU HD11 1 1 
       11 18589 1 1  15 LEU HD12 H   7.200  -1.707   4.344 1.00 . A A . 345 LEU HD12 1 1 
       11 18590 1 1  15 LEU HD13 H   6.530  -0.807   2.981 1.00 . A A . 345 LEU HD13 1 1 
       11 18591 1 1  15 LEU HD21 H   5.227   1.229   3.348 1.00 . A A . 345 LEU HD21 1 1 
       11 18592 1 1  15 LEU HD22 H   4.755   1.694   4.983 1.00 . A A . 345 LEU HD22 1 1 
       11 18593 1 1  15 LEU HD23 H   4.048   0.259   4.235 1.00 . A A . 345 LEU HD23 1 1 
       11 18594 1 1  15 LEU HG   H   6.958   0.609   4.934 1.00 . A A . 345 LEU HG   1 1 
       11 18595 1 1  15 LEU N    N   5.073  -2.807   6.521 1.00 . A A . 345 LEU N    1 1 
       11 18596 1 1  15 LEU O    O   7.939  -1.841   8.314 1.00 . A A . 345 LEU O    1 1 
       11 18597 1 1  16 SER C    C   6.578  -3.293  11.002 1.00 . A A . 346 SER C    1 1 
       11 18598 1 1  16 SER CA   C   6.206  -1.915  10.460 1.00 . A A . 346 SER CA   1 1 
       11 18599 1 1  16 SER CB   C   5.077  -1.293  11.280 1.00 . A A . 346 SER CB   1 1 
       11 18600 1 1  16 SER H    H   4.879  -2.067   8.827 1.00 . A A . 346 SER H    1 1 
       11 18601 1 1  16 SER HA   H   7.073  -1.276  10.531 1.00 . A A . 346 SER HA   1 1 
       11 18602 1 1  16 SER HB2  H   5.275  -1.439  12.331 1.00 . A A . 346 SER HB2  1 1 
       11 18603 1 1  16 SER HB3  H   5.024  -0.238  11.065 1.00 . A A . 346 SER HB3  1 1 
       11 18604 1 1  16 SER HG   H   3.476  -1.480  10.159 1.00 . A A . 346 SER HG   1 1 
       11 18605 1 1  16 SER N    N   5.825  -1.973   9.061 1.00 . A A . 346 SER N    1 1 
       11 18606 1 1  16 SER O    O   7.555  -3.428  11.741 1.00 . A A . 346 SER O    1 1 
       11 18607 1 1  16 SER OG   O   3.825  -1.884  10.966 1.00 . A A . 346 SER OG   1 1 
       11 18608 1 1  17 ASP C    C   7.135  -6.336  10.204 1.00 . A A . 347 ASP C    1 1 
       11 18609 1 1  17 ASP CA   C   6.092  -5.668  11.101 1.00 . A A . 347 ASP CA   1 1 
       11 18610 1 1  17 ASP CB   C   4.823  -6.511  11.123 1.00 . A A . 347 ASP CB   1 1 
       11 18611 1 1  17 ASP CG   C   4.887  -7.579  12.192 1.00 . A A . 347 ASP CG   1 1 
       11 18612 1 1  17 ASP H    H   5.007  -4.143  10.087 1.00 . A A . 347 ASP H    1 1 
       11 18613 1 1  17 ASP HA   H   6.487  -5.604  12.103 1.00 . A A . 347 ASP HA   1 1 
       11 18614 1 1  17 ASP HB2  H   3.971  -5.876  11.309 1.00 . A A . 347 ASP HB2  1 1 
       11 18615 1 1  17 ASP HB3  H   4.703  -6.996  10.165 1.00 . A A . 347 ASP HB3  1 1 
       11 18616 1 1  17 ASP N    N   5.804  -4.310  10.646 1.00 . A A . 347 ASP N    1 1 
       11 18617 1 1  17 ASP O    O   7.007  -6.343   8.981 1.00 . A A . 347 ASP O    1 1 
       11 18618 1 1  17 ASP OD1  O   5.685  -8.529  12.042 1.00 . A A . 347 ASP OD1  1 1 
       11 18619 1 1  17 ASP OD2  O   4.121  -7.488  13.168 1.00 . A A . 347 ASP OD2  1 1 
       11 18620 1 1  18 SER C    C   8.945  -8.782   9.401 1.00 . A A . 348 SER C    1 1 
       11 18621 1 1  18 SER CA   C   9.290  -7.476  10.108 1.00 . A A . 348 SER CA   1 1 
       11 18622 1 1  18 SER CB   C  10.450  -7.691  11.081 1.00 . A A . 348 SER CB   1 1 
       11 18623 1 1  18 SER H    H   8.122  -7.004  11.803 1.00 . A A . 348 SER H    1 1 
       11 18624 1 1  18 SER HA   H   9.590  -6.753   9.366 1.00 . A A . 348 SER HA   1 1 
       11 18625 1 1  18 SER HB2  H  10.736  -6.741  11.506 1.00 . A A . 348 SER HB2  1 1 
       11 18626 1 1  18 SER HB3  H  10.126  -8.356  11.866 1.00 . A A . 348 SER HB3  1 1 
       11 18627 1 1  18 SER HG   H  11.933  -7.625   9.789 1.00 . A A . 348 SER HG   1 1 
       11 18628 1 1  18 SER N    N   8.147  -6.925  10.827 1.00 . A A . 348 SER N    1 1 
       11 18629 1 1  18 SER O    O   9.654  -9.210   8.491 1.00 . A A . 348 SER O    1 1 
       11 18630 1 1  18 SER OG   O  11.582  -8.256  10.443 1.00 . A A . 348 SER OG   1 1 
       11 18631 1 1  19 ARG C    C   7.056 -10.464   7.722 1.00 . A A . 349 ARG C    1 1 
       11 18632 1 1  19 ARG CA   C   7.463 -10.670   9.181 1.00 . A A . 349 ARG CA   1 1 
       11 18633 1 1  19 ARG CB   C   6.343 -11.325   9.964 1.00 . A A . 349 ARG CB   1 1 
       11 18634 1 1  19 ARG CD   C   3.897 -11.450  10.046 1.00 . A A . 349 ARG CD   1 1 
       11 18635 1 1  19 ARG CG   C   5.073 -10.522   9.990 1.00 . A A . 349 ARG CG   1 1 
       11 18636 1 1  19 ARG CZ   C   2.998 -11.784  12.318 1.00 . A A . 349 ARG CZ   1 1 
       11 18637 1 1  19 ARG H    H   7.298  -9.039  10.514 1.00 . A A . 349 ARG H    1 1 
       11 18638 1 1  19 ARG HA   H   8.311 -11.327   9.202 1.00 . A A . 349 ARG HA   1 1 
       11 18639 1 1  19 ARG HB2  H   6.126 -12.286   9.526 1.00 . A A . 349 ARG HB2  1 1 
       11 18640 1 1  19 ARG HB3  H   6.670 -11.467  10.982 1.00 . A A . 349 ARG HB3  1 1 
       11 18641 1 1  19 ARG HD2  H   2.992 -10.890   9.872 1.00 . A A . 349 ARG HD2  1 1 
       11 18642 1 1  19 ARG HD3  H   4.040 -12.172   9.264 1.00 . A A . 349 ARG HD3  1 1 
       11 18643 1 1  19 ARG HE   H   4.361 -12.953  11.433 1.00 . A A . 349 ARG HE   1 1 
       11 18644 1 1  19 ARG HG2  H   5.068  -9.887  10.864 1.00 . A A . 349 ARG HG2  1 1 
       11 18645 1 1  19 ARG HG3  H   5.010  -9.919   9.095 1.00 . A A . 349 ARG HG3  1 1 
       11 18646 1 1  19 ARG HH11 H   2.219 -10.188  11.343 1.00 . A A . 349 ARG HH11 1 1 
       11 18647 1 1  19 ARG HH12 H   1.617 -10.438  12.952 1.00 . A A . 349 ARG HH12 1 1 
       11 18648 1 1  19 ARG HH21 H   3.575 -13.289  13.550 1.00 . A A . 349 ARG HH21 1 1 
       11 18649 1 1  19 ARG HH22 H   2.357 -12.224  14.192 1.00 . A A . 349 ARG HH22 1 1 
       11 18650 1 1  19 ARG N    N   7.853  -9.417   9.796 1.00 . A A . 349 ARG N    1 1 
       11 18651 1 1  19 ARG NE   N   3.800 -12.151  11.320 1.00 . A A . 349 ARG NE   1 1 
       11 18652 1 1  19 ARG NH1  N   2.215 -10.719  12.191 1.00 . A A . 349 ARG NH1  1 1 
       11 18653 1 1  19 ARG NH2  N   2.980 -12.484  13.443 1.00 . A A . 349 ARG NH2  1 1 
       11 18654 1 1  19 ARG O    O   6.984 -11.419   6.953 1.00 . A A . 349 ARG O    1 1 
       11 18655 1 1  20 TYR C    C   7.532  -8.122   5.277 1.00 . A A . 350 TYR C    1 1 
       11 18656 1 1  20 TYR CA   C   6.421  -8.902   5.976 1.00 . A A . 350 TYR CA   1 1 
       11 18657 1 1  20 TYR CB   C   5.158  -8.054   5.930 1.00 . A A . 350 TYR CB   1 1 
       11 18658 1 1  20 TYR CD1  C   3.280  -9.564   6.666 1.00 . A A . 350 TYR CD1  1 1 
       11 18659 1 1  20 TYR CD2  C   3.810  -7.676   8.007 1.00 . A A . 350 TYR CD2  1 1 
       11 18660 1 1  20 TYR CE1  C   2.261  -9.892   7.526 1.00 . A A . 350 TYR CE1  1 1 
       11 18661 1 1  20 TYR CE2  C   2.797  -7.998   8.877 1.00 . A A . 350 TYR CE2  1 1 
       11 18662 1 1  20 TYR CG   C   4.070  -8.451   6.891 1.00 . A A . 350 TYR CG   1 1 
       11 18663 1 1  20 TYR CZ   C   2.019  -9.106   8.635 1.00 . A A . 350 TYR CZ   1 1 
       11 18664 1 1  20 TYR H    H   6.826  -8.492   8.008 1.00 . A A . 350 TYR H    1 1 
       11 18665 1 1  20 TYR HA   H   6.247  -9.829   5.451 1.00 . A A . 350 TYR HA   1 1 
       11 18666 1 1  20 TYR HB2  H   5.419  -7.030   6.142 1.00 . A A . 350 TYR HB2  1 1 
       11 18667 1 1  20 TYR HB3  H   4.747  -8.110   4.937 1.00 . A A . 350 TYR HB3  1 1 
       11 18668 1 1  20 TYR HD1  H   3.469 -10.180   5.803 1.00 . A A . 350 TYR HD1  1 1 
       11 18669 1 1  20 TYR HD2  H   4.423  -6.809   8.197 1.00 . A A . 350 TYR HD2  1 1 
       11 18670 1 1  20 TYR HE1  H   1.663 -10.760   7.328 1.00 . A A . 350 TYR HE1  1 1 
       11 18671 1 1  20 TYR HE2  H   2.614  -7.374   9.734 1.00 . A A . 350 TYR HE2  1 1 
       11 18672 1 1  20 TYR HH   H   0.519  -8.622   9.755 1.00 . A A . 350 TYR HH   1 1 
       11 18673 1 1  20 TYR N    N   6.785  -9.216   7.348 1.00 . A A . 350 TYR N    1 1 
       11 18674 1 1  20 TYR O    O   7.425  -7.831   4.088 1.00 . A A . 350 TYR O    1 1 
       11 18675 1 1  20 TYR OH   O   1.004  -9.431   9.507 1.00 . A A . 350 TYR OH   1 1 
       11 18676 1 1  21 GLU C    C  10.343  -7.474   4.268 1.00 . A A . 351 GLU C    1 1 
       11 18677 1 1  21 GLU CA   C   9.637  -6.892   5.497 1.00 . A A . 351 GLU CA   1 1 
       11 18678 1 1  21 GLU CB   C  10.665  -6.549   6.581 1.00 . A A . 351 GLU CB   1 1 
       11 18679 1 1  21 GLU CD   C  12.931  -7.152   7.496 1.00 . A A . 351 GLU CD   1 1 
       11 18680 1 1  21 GLU CG   C  11.654  -7.659   6.861 1.00 . A A . 351 GLU CG   1 1 
       11 18681 1 1  21 GLU H    H   8.688  -8.166   6.915 1.00 . A A . 351 GLU H    1 1 
       11 18682 1 1  21 GLU HA   H   9.148  -5.982   5.198 1.00 . A A . 351 GLU HA   1 1 
       11 18683 1 1  21 GLU HB2  H  11.218  -5.676   6.277 1.00 . A A . 351 GLU HB2  1 1 
       11 18684 1 1  21 GLU HB3  H  10.139  -6.326   7.498 1.00 . A A . 351 GLU HB3  1 1 
       11 18685 1 1  21 GLU HG2  H  11.195  -8.373   7.531 1.00 . A A . 351 GLU HG2  1 1 
       11 18686 1 1  21 GLU HG3  H  11.897  -8.143   5.927 1.00 . A A . 351 GLU HG3  1 1 
       11 18687 1 1  21 GLU N    N   8.599  -7.796   6.010 1.00 . A A . 351 GLU N    1 1 
       11 18688 1 1  21 GLU O    O  11.050  -6.765   3.546 1.00 . A A . 351 GLU O    1 1 
       11 18689 1 1  21 GLU OE1  O  12.911  -6.832   8.703 1.00 . A A . 351 GLU OE1  1 1 
       11 18690 1 1  21 GLU OE2  O  13.962  -7.071   6.796 1.00 . A A . 351 GLU OE2  1 1 
       11 18691 1 1  22 ASN C    C   9.824  -9.270   1.655 1.00 . A A . 352 ASN C    1 1 
       11 18692 1 1  22 ASN CA   C  10.712  -9.432   2.890 1.00 . A A . 352 ASN CA   1 1 
       11 18693 1 1  22 ASN CB   C  10.905 -10.902   3.239 1.00 . A A . 352 ASN CB   1 1 
       11 18694 1 1  22 ASN CG   C   9.674 -11.539   3.850 1.00 . A A . 352 ASN CG   1 1 
       11 18695 1 1  22 ASN H    H   9.627  -9.293   4.661 1.00 . A A . 352 ASN H    1 1 
       11 18696 1 1  22 ASN HA   H  11.676  -8.991   2.687 1.00 . A A . 352 ASN HA   1 1 
       11 18697 1 1  22 ASN HB2  H  11.140 -11.430   2.349 1.00 . A A . 352 ASN HB2  1 1 
       11 18698 1 1  22 ASN HB3  H  11.719 -10.999   3.938 1.00 . A A . 352 ASN HB3  1 1 
       11 18699 1 1  22 ASN HD21 H   9.186 -12.344   2.107 1.00 . A A . 352 ASN HD21 1 1 
       11 18700 1 1  22 ASN HD22 H   8.124 -12.686   3.425 1.00 . A A . 352 ASN HD22 1 1 
       11 18701 1 1  22 ASN N    N  10.151  -8.763   4.033 1.00 . A A . 352 ASN N    1 1 
       11 18702 1 1  22 ASN ND2  N   8.918 -12.260   3.047 1.00 . A A . 352 ASN ND2  1 1 
       11 18703 1 1  22 ASN O    O  10.263  -9.513   0.537 1.00 . A A . 352 ASN O    1 1 
       11 18704 1 1  22 ASN OD1  O   9.422 -11.406   5.046 1.00 . A A . 352 ASN OD1  1 1 
       11 18705 1 1  23 PHE C    C   7.596  -7.064   0.515 1.00 . A A . 353 PHE C    1 1 
       11 18706 1 1  23 PHE CA   C   7.661  -8.570   0.771 1.00 . A A . 353 PHE CA   1 1 
       11 18707 1 1  23 PHE CB   C   6.254  -9.068   1.093 1.00 . A A . 353 PHE CB   1 1 
       11 18708 1 1  23 PHE CD1  C   6.833 -11.450   0.580 1.00 . A A . 353 PHE CD1  1 1 
       11 18709 1 1  23 PHE CD2  C   5.371 -11.004   2.400 1.00 . A A . 353 PHE CD2  1 1 
       11 18710 1 1  23 PHE CE1  C   6.741 -12.802   0.827 1.00 . A A . 353 PHE CE1  1 1 
       11 18711 1 1  23 PHE CE2  C   5.273 -12.356   2.658 1.00 . A A . 353 PHE CE2  1 1 
       11 18712 1 1  23 PHE CG   C   6.151 -10.538   1.360 1.00 . A A . 353 PHE CG   1 1 
       11 18713 1 1  23 PHE CZ   C   5.961 -13.257   1.869 1.00 . A A . 353 PHE CZ   1 1 
       11 18714 1 1  23 PHE H    H   8.249  -8.792   2.782 1.00 . A A . 353 PHE H    1 1 
       11 18715 1 1  23 PHE HA   H   8.020  -9.067  -0.118 1.00 . A A . 353 PHE HA   1 1 
       11 18716 1 1  23 PHE HB2  H   5.897  -8.553   1.973 1.00 . A A . 353 PHE HB2  1 1 
       11 18717 1 1  23 PHE HB3  H   5.603  -8.831   0.264 1.00 . A A . 353 PHE HB3  1 1 
       11 18718 1 1  23 PHE HD1  H   7.434 -11.096  -0.235 1.00 . A A . 353 PHE HD1  1 1 
       11 18719 1 1  23 PHE HD2  H   4.827 -10.297   3.010 1.00 . A A . 353 PHE HD2  1 1 
       11 18720 1 1  23 PHE HE1  H   7.281 -13.502   0.207 1.00 . A A . 353 PHE HE1  1 1 
       11 18721 1 1  23 PHE HE2  H   4.660 -12.707   3.473 1.00 . A A . 353 PHE HE2  1 1 
       11 18722 1 1  23 PHE HZ   H   5.889 -14.313   2.065 1.00 . A A . 353 PHE HZ   1 1 
       11 18723 1 1  23 PHE N    N   8.576  -8.869   1.866 1.00 . A A . 353 PHE N    1 1 
       11 18724 1 1  23 PHE O    O   7.287  -6.624  -0.590 1.00 . A A . 353 PHE O    1 1 
       11 18725 1 1  24 ILE C    C   8.433  -4.250   2.728 1.00 . A A . 354 ILE C    1 1 
       11 18726 1 1  24 ILE CA   C   7.778  -4.830   1.484 1.00 . A A . 354 ILE CA   1 1 
       11 18727 1 1  24 ILE CB   C   6.294  -4.400   1.432 1.00 . A A . 354 ILE CB   1 1 
       11 18728 1 1  24 ILE CD1  C   4.678  -2.477   1.038 1.00 . A A . 354 ILE CD1  1 1 
       11 18729 1 1  24 ILE CG1  C   6.126  -2.929   1.046 1.00 . A A . 354 ILE CG1  1 1 
       11 18730 1 1  24 ILE CG2  C   5.639  -4.649   2.774 1.00 . A A . 354 ILE CG2  1 1 
       11 18731 1 1  24 ILE H    H   8.216  -6.701   2.370 1.00 . A A . 354 ILE H    1 1 
       11 18732 1 1  24 ILE HA   H   8.284  -4.467   0.602 1.00 . A A . 354 ILE HA   1 1 
       11 18733 1 1  24 ILE HB   H   5.798  -5.014   0.701 1.00 . A A . 354 ILE HB   1 1 
       11 18734 1 1  24 ILE HD11 H   4.117  -3.067   0.325 1.00 . A A . 354 ILE HD11 1 1 
       11 18735 1 1  24 ILE HD12 H   4.628  -1.433   0.761 1.00 . A A . 354 ILE HD12 1 1 
       11 18736 1 1  24 ILE HD13 H   4.256  -2.608   2.023 1.00 . A A . 354 ILE HD13 1 1 
       11 18737 1 1  24 ILE HG12 H   6.665  -2.317   1.750 1.00 . A A . 354 ILE HG12 1 1 
       11 18738 1 1  24 ILE HG13 H   6.523  -2.766   0.060 1.00 . A A . 354 ILE HG13 1 1 
       11 18739 1 1  24 ILE HG21 H   5.687  -5.703   3.008 1.00 . A A . 354 ILE HG21 1 1 
       11 18740 1 1  24 ILE HG22 H   4.606  -4.336   2.734 1.00 . A A . 354 ILE HG22 1 1 
       11 18741 1 1  24 ILE HG23 H   6.157  -4.086   3.537 1.00 . A A . 354 ILE HG23 1 1 
       11 18742 1 1  24 ILE N    N   7.897  -6.285   1.538 1.00 . A A . 354 ILE N    1 1 
       11 18743 1 1  24 ILE O    O   8.481  -4.912   3.759 1.00 . A A . 354 ILE O    1 1 
       11 18744 1 1  25 ARG C    C   9.807  -0.955   3.620 1.00 . A A . 355 ARG C    1 1 
       11 18745 1 1  25 ARG CA   C   9.628  -2.452   3.790 1.00 . A A . 355 ARG CA   1 1 
       11 18746 1 1  25 ARG CB   C  11.004  -3.090   3.959 1.00 . A A . 355 ARG CB   1 1 
       11 18747 1 1  25 ARG CD   C  13.371  -3.215   3.159 1.00 . A A . 355 ARG CD   1 1 
       11 18748 1 1  25 ARG CG   C  12.001  -2.630   2.909 1.00 . A A . 355 ARG CG   1 1 
       11 18749 1 1  25 ARG CZ   C  15.653  -2.977   2.267 1.00 . A A . 355 ARG CZ   1 1 
       11 18750 1 1  25 ARG H    H   8.859  -2.529   1.807 1.00 . A A . 355 ARG H    1 1 
       11 18751 1 1  25 ARG HA   H   9.038  -2.640   4.671 1.00 . A A . 355 ARG HA   1 1 
       11 18752 1 1  25 ARG HB2  H  11.392  -2.834   4.935 1.00 . A A . 355 ARG HB2  1 1 
       11 18753 1 1  25 ARG HB3  H  10.905  -4.166   3.891 1.00 . A A . 355 ARG HB3  1 1 
       11 18754 1 1  25 ARG HD2  H  13.586  -3.132   4.209 1.00 . A A . 355 ARG HD2  1 1 
       11 18755 1 1  25 ARG HD3  H  13.364  -4.258   2.866 1.00 . A A . 355 ARG HD3  1 1 
       11 18756 1 1  25 ARG HE   H  14.184  -1.635   2.014 1.00 . A A . 355 ARG HE   1 1 
       11 18757 1 1  25 ARG HG2  H  11.656  -2.946   1.936 1.00 . A A . 355 ARG HG2  1 1 
       11 18758 1 1  25 ARG HG3  H  12.065  -1.552   2.939 1.00 . A A . 355 ARG HG3  1 1 
       11 18759 1 1  25 ARG HH11 H  15.330  -4.714   3.261 1.00 . A A . 355 ARG HH11 1 1 
       11 18760 1 1  25 ARG HH12 H  16.940  -4.494   2.643 1.00 . A A . 355 ARG HH12 1 1 
       11 18761 1 1  25 ARG HH21 H  16.287  -1.355   1.233 1.00 . A A . 355 ARG HH21 1 1 
       11 18762 1 1  25 ARG HH22 H  17.492  -2.587   1.512 1.00 . A A . 355 ARG HH22 1 1 
       11 18763 1 1  25 ARG N    N   8.943  -3.038   2.646 1.00 . A A . 355 ARG N    1 1 
       11 18764 1 1  25 ARG NE   N  14.414  -2.519   2.413 1.00 . A A . 355 ARG NE   1 1 
       11 18765 1 1  25 ARG NH1  N  16.001  -4.154   2.765 1.00 . A A . 355 ARG NH1  1 1 
       11 18766 1 1  25 ARG NH2  N  16.547  -2.250   1.617 1.00 . A A . 355 ARG NH2  1 1 
       11 18767 1 1  25 ARG O    O   9.825  -0.446   2.501 1.00 . A A . 355 ARG O    1 1 
       11 18768 1 1  26 TRP C    C  11.723   1.321   4.194 1.00 . A A . 356 TRP C    1 1 
       11 18769 1 1  26 TRP CA   C  10.306   1.146   4.718 1.00 . A A . 356 TRP CA   1 1 
       11 18770 1 1  26 TRP CB   C  10.253   1.748   6.118 1.00 . A A . 356 TRP CB   1 1 
       11 18771 1 1  26 TRP CD1  C   8.404   1.394   7.841 1.00 . A A . 356 TRP CD1  1 1 
       11 18772 1 1  26 TRP CD2  C   7.826   2.733   6.148 1.00 . A A . 356 TRP CD2  1 1 
       11 18773 1 1  26 TRP CE2  C   6.741   2.638   7.037 1.00 . A A . 356 TRP CE2  1 1 
       11 18774 1 1  26 TRP CE3  C   7.689   3.522   5.004 1.00 . A A . 356 TRP CE3  1 1 
       11 18775 1 1  26 TRP CG   C   8.883   1.934   6.687 1.00 . A A . 356 TRP CG   1 1 
       11 18776 1 1  26 TRP CH2  C   5.436   4.069   5.691 1.00 . A A . 356 TRP CH2  1 1 
       11 18777 1 1  26 TRP CZ2  C   5.541   3.300   6.820 1.00 . A A . 356 TRP CZ2  1 1 
       11 18778 1 1  26 TRP CZ3  C   6.498   4.179   4.789 1.00 . A A . 356 TRP CZ3  1 1 
       11 18779 1 1  26 TRP H    H   9.802  -0.705   5.598 1.00 . A A . 356 TRP H    1 1 
       11 18780 1 1  26 TRP HA   H   9.615   1.669   4.075 1.00 . A A . 356 TRP HA   1 1 
       11 18781 1 1  26 TRP HB2  H  10.796   1.106   6.787 1.00 . A A . 356 TRP HB2  1 1 
       11 18782 1 1  26 TRP HB3  H  10.736   2.714   6.094 1.00 . A A . 356 TRP HB3  1 1 
       11 18783 1 1  26 TRP HD1  H   8.967   0.734   8.481 1.00 . A A . 356 TRP HD1  1 1 
       11 18784 1 1  26 TRP HE1  H   6.561   1.572   8.832 1.00 . A A . 356 TRP HE1  1 1 
       11 18785 1 1  26 TRP HE3  H   8.490   3.615   4.289 1.00 . A A . 356 TRP HE3  1 1 
       11 18786 1 1  26 TRP HH2  H   4.523   4.611   5.485 1.00 . A A . 356 TRP HH2  1 1 
       11 18787 1 1  26 TRP HZ2  H   4.711   3.212   7.506 1.00 . A A . 356 TRP HZ2  1 1 
       11 18788 1 1  26 TRP HZ3  H   6.379   4.789   3.906 1.00 . A A . 356 TRP HZ3  1 1 
       11 18789 1 1  26 TRP N    N   9.946  -0.259   4.737 1.00 . A A . 356 TRP N    1 1 
       11 18790 1 1  26 TRP NE1  N   7.118   1.819   8.064 1.00 . A A . 356 TRP NE1  1 1 
       11 18791 1 1  26 TRP O    O  12.657   0.696   4.691 1.00 . A A . 356 TRP O    1 1 
       11 18792 1 1  27 GLU C    C  13.551   3.858   3.522 1.00 . A A . 357 GLU C    1 1 
       11 18793 1 1  27 GLU CA   C  13.186   2.599   2.757 1.00 . A A . 357 GLU CA   1 1 
       11 18794 1 1  27 GLU CB   C  13.178   2.871   1.265 1.00 . A A . 357 GLU CB   1 1 
       11 18795 1 1  27 GLU CD   C  14.334   0.784   0.419 1.00 . A A . 357 GLU CD   1 1 
       11 18796 1 1  27 GLU CG   C  13.067   1.614   0.426 1.00 . A A . 357 GLU CG   1 1 
       11 18797 1 1  27 GLU H    H  11.076   2.514   2.740 1.00 . A A . 357 GLU H    1 1 
       11 18798 1 1  27 GLU HA   H  13.899   1.821   2.976 1.00 . A A . 357 GLU HA   1 1 
       11 18799 1 1  27 GLU HB2  H  12.338   3.507   1.035 1.00 . A A . 357 GLU HB2  1 1 
       11 18800 1 1  27 GLU HB3  H  14.085   3.381   1.000 1.00 . A A . 357 GLU HB3  1 1 
       11 18801 1 1  27 GLU HG2  H  12.265   1.007   0.819 1.00 . A A . 357 GLU HG2  1 1 
       11 18802 1 1  27 GLU HG3  H  12.837   1.897  -0.585 1.00 . A A . 357 GLU HG3  1 1 
       11 18803 1 1  27 GLU N    N  11.873   2.162   3.194 1.00 . A A . 357 GLU N    1 1 
       11 18804 1 1  27 GLU O    O  14.713   4.113   3.837 1.00 . A A . 357 GLU O    1 1 
       11 18805 1 1  27 GLU OE1  O  15.227   1.058  -0.403 1.00 . A A . 357 GLU OE1  1 1 
       11 18806 1 1  27 GLU OE2  O  14.446  -0.135   1.257 1.00 . A A . 357 GLU OE2  1 1 
       11 18807 1 1  28 ASP C    C  11.315   5.966   5.411 1.00 . A A . 358 ASP C    1 1 
       11 18808 1 1  28 ASP CA   C  12.626   5.806   4.664 1.00 . A A . 358 ASP CA   1 1 
       11 18809 1 1  28 ASP CB   C  12.879   7.079   3.858 1.00 . A A . 358 ASP CB   1 1 
       11 18810 1 1  28 ASP CG   C  13.783   8.053   4.582 1.00 . A A . 358 ASP CG   1 1 
       11 18811 1 1  28 ASP H    H  11.650   4.424   3.407 1.00 . A A . 358 ASP H    1 1 
       11 18812 1 1  28 ASP HA   H  13.427   5.651   5.372 1.00 . A A . 358 ASP HA   1 1 
       11 18813 1 1  28 ASP HB2  H  13.321   6.836   2.908 1.00 . A A . 358 ASP HB2  1 1 
       11 18814 1 1  28 ASP HB3  H  11.934   7.560   3.685 1.00 . A A . 358 ASP HB3  1 1 
       11 18815 1 1  28 ASP N    N  12.523   4.642   3.802 1.00 . A A . 358 ASP N    1 1 
       11 18816 1 1  28 ASP O    O  10.381   6.576   4.900 1.00 . A A . 358 ASP O    1 1 
       11 18817 1 1  28 ASP OD1  O  13.292   8.754   5.493 1.00 . A A . 358 ASP OD1  1 1 
       11 18818 1 1  28 ASP OD2  O  14.984   8.124   4.246 1.00 . A A . 358 ASP OD2  1 1 
       11 18819 1 1  29 LYS C    C   9.496   6.816   7.622 1.00 . A A . 359 LYS C    1 1 
       11 18820 1 1  29 LYS CA   C  10.019   5.405   7.392 1.00 . A A . 359 LYS CA   1 1 
       11 18821 1 1  29 LYS CB   C  10.256   4.726   8.735 1.00 . A A . 359 LYS CB   1 1 
       11 18822 1 1  29 LYS CD   C   9.162   3.828  10.816 1.00 . A A . 359 LYS CD   1 1 
       11 18823 1 1  29 LYS CE   C   7.876   3.791  11.621 1.00 . A A . 359 LYS CE   1 1 
       11 18824 1 1  29 LYS CG   C   9.047   4.789   9.649 1.00 . A A . 359 LYS CG   1 1 
       11 18825 1 1  29 LYS H    H  12.052   4.989   6.981 1.00 . A A . 359 LYS H    1 1 
       11 18826 1 1  29 LYS HA   H   9.276   4.845   6.848 1.00 . A A . 359 LYS HA   1 1 
       11 18827 1 1  29 LYS HB2  H  10.508   3.693   8.565 1.00 . A A . 359 LYS HB2  1 1 
       11 18828 1 1  29 LYS HB3  H  11.083   5.214   9.227 1.00 . A A . 359 LYS HB3  1 1 
       11 18829 1 1  29 LYS HD2  H   9.361   2.838  10.433 1.00 . A A . 359 LYS HD2  1 1 
       11 18830 1 1  29 LYS HD3  H   9.972   4.144  11.455 1.00 . A A . 359 LYS HD3  1 1 
       11 18831 1 1  29 LYS HE2  H   7.601   4.801  11.883 1.00 . A A . 359 LYS HE2  1 1 
       11 18832 1 1  29 LYS HE3  H   7.100   3.356  11.007 1.00 . A A . 359 LYS HE3  1 1 
       11 18833 1 1  29 LYS HG2  H   8.953   5.793  10.033 1.00 . A A . 359 LYS HG2  1 1 
       11 18834 1 1  29 LYS HG3  H   8.170   4.545   9.075 1.00 . A A . 359 LYS HG3  1 1 
       11 18835 1 1  29 LYS HZ1  H   8.512   2.093  12.667 1.00 . A A . 359 LYS HZ1  1 1 
       11 18836 1 1  29 LYS HZ2  H   7.075   2.769  13.258 1.00 . A A . 359 LYS HZ2  1 1 
       11 18837 1 1  29 LYS HZ3  H   8.556   3.524  13.579 1.00 . A A . 359 LYS HZ3  1 1 
       11 18838 1 1  29 LYS N    N  11.247   5.406   6.605 1.00 . A A . 359 LYS N    1 1 
       11 18839 1 1  29 LYS NZ   N   8.015   2.990  12.865 1.00 . A A . 359 LYS NZ   1 1 
       11 18840 1 1  29 LYS O    O   8.313   7.090   7.432 1.00 . A A . 359 LYS O    1 1 
       11 18841 1 1  30 GLU C    C   9.560   9.812   7.077 1.00 . A A . 360 GLU C    1 1 
       11 18842 1 1  30 GLU CA   C  10.022   9.074   8.326 1.00 . A A . 360 GLU CA   1 1 
       11 18843 1 1  30 GLU CB   C  11.190   9.789   8.970 1.00 . A A . 360 GLU CB   1 1 
       11 18844 1 1  30 GLU CD   C  10.544   9.593  11.391 1.00 . A A . 360 GLU CD   1 1 
       11 18845 1 1  30 GLU CG   C  11.541   9.207  10.323 1.00 . A A . 360 GLU CG   1 1 
       11 18846 1 1  30 GLU H    H  11.324   7.415   8.130 1.00 . A A . 360 GLU H    1 1 
       11 18847 1 1  30 GLU HA   H   9.213   9.048   9.032 1.00 . A A . 360 GLU HA   1 1 
       11 18848 1 1  30 GLU HB2  H  12.053   9.714   8.324 1.00 . A A . 360 GLU HB2  1 1 
       11 18849 1 1  30 GLU HB3  H  10.930  10.825   9.103 1.00 . A A . 360 GLU HB3  1 1 
       11 18850 1 1  30 GLU HG2  H  11.544   8.128  10.236 1.00 . A A . 360 GLU HG2  1 1 
       11 18851 1 1  30 GLU HG3  H  12.522   9.554  10.615 1.00 . A A . 360 GLU HG3  1 1 
       11 18852 1 1  30 GLU N    N  10.387   7.699   8.025 1.00 . A A . 360 GLU N    1 1 
       11 18853 1 1  30 GLU O    O   8.617  10.602   7.124 1.00 . A A . 360 GLU O    1 1 
       11 18854 1 1  30 GLU OE1  O  10.511  10.781  11.776 1.00 . A A . 360 GLU OE1  1 1 
       11 18855 1 1  30 GLU OE2  O   9.795   8.709  11.855 1.00 . A A . 360 GLU OE2  1 1 
       11 18856 1 1  31 SER C    C   8.664   9.377   4.059 1.00 . A A . 361 SER C    1 1 
       11 18857 1 1  31 SER CA   C   9.836  10.130   4.688 1.00 . A A . 361 SER CA   1 1 
       11 18858 1 1  31 SER CB   C  11.049  10.113   3.761 1.00 . A A . 361 SER CB   1 1 
       11 18859 1 1  31 SER H    H  10.961   8.900   5.980 1.00 . A A . 361 SER H    1 1 
       11 18860 1 1  31 SER HA   H   9.543  11.152   4.873 1.00 . A A . 361 SER HA   1 1 
       11 18861 1 1  31 SER HB2  H  11.351   9.095   3.598 1.00 . A A . 361 SER HB2  1 1 
       11 18862 1 1  31 SER HB3  H  10.804  10.559   2.815 1.00 . A A . 361 SER HB3  1 1 
       11 18863 1 1  31 SER HG   H  12.635  10.207   4.915 1.00 . A A . 361 SER HG   1 1 
       11 18864 1 1  31 SER N    N  10.207   9.529   5.956 1.00 . A A . 361 SER N    1 1 
       11 18865 1 1  31 SER O    O   8.227   9.694   2.951 1.00 . A A . 361 SER O    1 1 
       11 18866 1 1  31 SER OG   O  12.135  10.815   4.338 1.00 . A A . 361 SER OG   1 1 
       11 18867 1 1  32 LYS C    C   7.434   6.883   2.993 1.00 . A A . 362 LYS C    1 1 
       11 18868 1 1  32 LYS CA   C   7.097   7.494   4.345 1.00 . A A . 362 LYS CA   1 1 
       11 18869 1 1  32 LYS CB   C   5.742   8.203   4.320 1.00 . A A . 362 LYS CB   1 1 
       11 18870 1 1  32 LYS CD   C   5.611   8.664   6.791 1.00 . A A . 362 LYS CD   1 1 
       11 18871 1 1  32 LYS CE   C   4.923   8.303   8.102 1.00 . A A . 362 LYS CE   1 1 
       11 18872 1 1  32 LYS CG   C   4.943   8.004   5.600 1.00 . A A . 362 LYS CG   1 1 
       11 18873 1 1  32 LYS H    H   8.518   8.247   5.706 1.00 . A A . 362 LYS H    1 1 
       11 18874 1 1  32 LYS HA   H   7.037   6.687   5.063 1.00 . A A . 362 LYS HA   1 1 
       11 18875 1 1  32 LYS HB2  H   5.900   9.262   4.177 1.00 . A A . 362 LYS HB2  1 1 
       11 18876 1 1  32 LYS HB3  H   5.161   7.818   3.494 1.00 . A A . 362 LYS HB3  1 1 
       11 18877 1 1  32 LYS HD2  H   6.637   8.339   6.835 1.00 . A A . 362 LYS HD2  1 1 
       11 18878 1 1  32 LYS HD3  H   5.570   9.734   6.658 1.00 . A A . 362 LYS HD3  1 1 
       11 18879 1 1  32 LYS HE2  H   3.890   8.615   8.052 1.00 . A A . 362 LYS HE2  1 1 
       11 18880 1 1  32 LYS HE3  H   4.969   7.231   8.233 1.00 . A A . 362 LYS HE3  1 1 
       11 18881 1 1  32 LYS HG2  H   3.960   8.424   5.471 1.00 . A A . 362 LYS HG2  1 1 
       11 18882 1 1  32 LYS HG3  H   4.863   6.944   5.791 1.00 . A A . 362 LYS HG3  1 1 
       11 18883 1 1  32 LYS HZ1  H   6.437   8.448   9.543 1.00 . A A . 362 LYS HZ1  1 1 
       11 18884 1 1  32 LYS HZ2  H   4.915   8.981  10.082 1.00 . A A . 362 LYS HZ2  1 1 
       11 18885 1 1  32 LYS HZ3  H   5.827   9.944   9.031 1.00 . A A . 362 LYS HZ3  1 1 
       11 18886 1 1  32 LYS N    N   8.158   8.384   4.804 1.00 . A A . 362 LYS N    1 1 
       11 18887 1 1  32 LYS NZ   N   5.569   8.962   9.269 1.00 . A A . 362 LYS NZ   1 1 
       11 18888 1 1  32 LYS O    O   6.582   6.729   2.125 1.00 . A A . 362 LYS O    1 1 
       11 18889 1 1  33 ILE C    C   9.333   4.398   1.896 1.00 . A A . 363 ILE C    1 1 
       11 18890 1 1  33 ILE CA   C   9.185   5.883   1.645 1.00 . A A . 363 ILE CA   1 1 
       11 18891 1 1  33 ILE CB   C  10.549   6.467   1.238 1.00 . A A . 363 ILE CB   1 1 
       11 18892 1 1  33 ILE CD1  C  11.706   8.669   0.730 1.00 . A A . 363 ILE CD1  1 1 
       11 18893 1 1  33 ILE CG1  C  10.396   7.922   0.800 1.00 . A A . 363 ILE CG1  1 1 
       11 18894 1 1  33 ILE CG2  C  11.184   5.630   0.139 1.00 . A A . 363 ILE CG2  1 1 
       11 18895 1 1  33 ILE H    H   9.315   6.674   3.588 1.00 . A A . 363 ILE H    1 1 
       11 18896 1 1  33 ILE HA   H   8.478   6.050   0.846 1.00 . A A . 363 ILE HA   1 1 
       11 18897 1 1  33 ILE HB   H  11.199   6.428   2.099 1.00 . A A . 363 ILE HB   1 1 
       11 18898 1 1  33 ILE HD11 H  12.377   8.157   0.058 1.00 . A A . 363 ILE HD11 1 1 
       11 18899 1 1  33 ILE HD12 H  12.141   8.710   1.720 1.00 . A A . 363 ILE HD12 1 1 
       11 18900 1 1  33 ILE HD13 H  11.530   9.674   0.373 1.00 . A A . 363 ILE HD13 1 1 
       11 18901 1 1  33 ILE HG12 H   9.943   7.951  -0.179 1.00 . A A . 363 ILE HG12 1 1 
       11 18902 1 1  33 ILE HG13 H   9.756   8.438   1.503 1.00 . A A . 363 ILE HG13 1 1 
       11 18903 1 1  33 ILE HG21 H  12.075   6.121  -0.225 1.00 . A A . 363 ILE HG21 1 1 
       11 18904 1 1  33 ILE HG22 H  10.480   5.504  -0.674 1.00 . A A . 363 ILE HG22 1 1 
       11 18905 1 1  33 ILE HG23 H  11.447   4.658   0.534 1.00 . A A . 363 ILE HG23 1 1 
       11 18906 1 1  33 ILE N    N   8.692   6.523   2.844 1.00 . A A . 363 ILE N    1 1 
       11 18907 1 1  33 ILE O    O   9.940   3.997   2.884 1.00 . A A . 363 ILE O    1 1 
       11 18908 1 1  34 PHE C    C   9.158   1.476  -0.138 1.00 . A A . 364 PHE C    1 1 
       11 18909 1 1  34 PHE CA   C   8.853   2.154   1.189 1.00 . A A . 364 PHE CA   1 1 
       11 18910 1 1  34 PHE CB   C   7.540   1.619   1.784 1.00 . A A . 364 PHE CB   1 1 
       11 18911 1 1  34 PHE CD1  C   6.194   0.477   0.008 1.00 . A A . 364 PHE CD1  1 1 
       11 18912 1 1  34 PHE CD2  C   5.481   2.607   0.783 1.00 . A A . 364 PHE CD2  1 1 
       11 18913 1 1  34 PHE CE1  C   5.119   0.422  -0.856 1.00 . A A . 364 PHE CE1  1 1 
       11 18914 1 1  34 PHE CE2  C   4.402   2.565  -0.080 1.00 . A A . 364 PHE CE2  1 1 
       11 18915 1 1  34 PHE CG   C   6.384   1.570   0.833 1.00 . A A . 364 PHE CG   1 1 
       11 18916 1 1  34 PHE CZ   C   4.221   1.468  -0.903 1.00 . A A . 364 PHE CZ   1 1 
       11 18917 1 1  34 PHE H    H   8.347   3.955   0.214 1.00 . A A . 364 PHE H    1 1 
       11 18918 1 1  34 PHE HA   H   9.658   1.943   1.881 1.00 . A A . 364 PHE HA   1 1 
       11 18919 1 1  34 PHE HB2  H   7.698   0.624   2.144 1.00 . A A . 364 PHE HB2  1 1 
       11 18920 1 1  34 PHE HB3  H   7.252   2.242   2.618 1.00 . A A . 364 PHE HB3  1 1 
       11 18921 1 1  34 PHE HD1  H   6.900  -0.340   0.043 1.00 . A A . 364 PHE HD1  1 1 
       11 18922 1 1  34 PHE HD2  H   5.632   3.457   1.427 1.00 . A A . 364 PHE HD2  1 1 
       11 18923 1 1  34 PHE HE1  H   4.983  -0.438  -1.496 1.00 . A A . 364 PHE HE1  1 1 
       11 18924 1 1  34 PHE HE2  H   3.702   3.387  -0.111 1.00 . A A . 364 PHE HE2  1 1 
       11 18925 1 1  34 PHE HZ   H   3.381   1.428  -1.580 1.00 . A A . 364 PHE HZ   1 1 
       11 18926 1 1  34 PHE N    N   8.790   3.586   1.015 1.00 . A A . 364 PHE N    1 1 
       11 18927 1 1  34 PHE O    O   8.792   1.972  -1.203 1.00 . A A . 364 PHE O    1 1 
       11 18928 1 1  35 ARG C    C   9.294  -1.726  -1.135 1.00 . A A . 365 ARG C    1 1 
       11 18929 1 1  35 ARG CA   C  10.100  -0.445  -1.238 1.00 . A A . 365 ARG CA   1 1 
       11 18930 1 1  35 ARG CB   C  11.578  -0.804  -1.319 1.00 . A A . 365 ARG CB   1 1 
       11 18931 1 1  35 ARG CD   C  12.300  -0.683  -3.713 1.00 . A A . 365 ARG CD   1 1 
       11 18932 1 1  35 ARG CG   C  11.943  -1.596  -2.558 1.00 . A A . 365 ARG CG   1 1 
       11 18933 1 1  35 ARG CZ   C  14.764  -0.884  -3.581 1.00 . A A . 365 ARG CZ   1 1 
       11 18934 1 1  35 ARG H    H  10.228   0.082   0.798 1.00 . A A . 365 ARG H    1 1 
       11 18935 1 1  35 ARG HA   H   9.809   0.108  -2.123 1.00 . A A . 365 ARG HA   1 1 
       11 18936 1 1  35 ARG HB2  H  12.159   0.106  -1.315 1.00 . A A . 365 ARG HB2  1 1 
       11 18937 1 1  35 ARG HB3  H  11.843  -1.393  -0.453 1.00 . A A . 365 ARG HB3  1 1 
       11 18938 1 1  35 ARG HD2  H  12.240  -1.235  -4.640 1.00 . A A . 365 ARG HD2  1 1 
       11 18939 1 1  35 ARG HD3  H  11.597   0.137  -3.739 1.00 . A A . 365 ARG HD3  1 1 
       11 18940 1 1  35 ARG HE   H  13.726   0.815  -3.345 1.00 . A A . 365 ARG HE   1 1 
       11 18941 1 1  35 ARG HG2  H  12.799  -2.207  -2.332 1.00 . A A . 365 ARG HG2  1 1 
       11 18942 1 1  35 ARG HG3  H  11.111  -2.224  -2.839 1.00 . A A . 365 ARG HG3  1 1 
       11 18943 1 1  35 ARG HH11 H  13.832  -2.609  -4.094 1.00 . A A . 365 ARG HH11 1 1 
       11 18944 1 1  35 ARG HH12 H  15.549  -2.739  -3.891 1.00 . A A . 365 ARG HH12 1 1 
       11 18945 1 1  35 ARG HH21 H  15.993   0.646  -3.072 1.00 . A A . 365 ARG HH21 1 1 
       11 18946 1 1  35 ARG HH22 H  16.780  -0.885  -3.338 1.00 . A A . 365 ARG HH22 1 1 
       11 18947 1 1  35 ARG N    N   9.856   0.368  -0.070 1.00 . A A . 365 ARG N    1 1 
       11 18948 1 1  35 ARG NE   N  13.649  -0.145  -3.542 1.00 . A A . 365 ARG NE   1 1 
       11 18949 1 1  35 ARG NH1  N  14.708  -2.178  -3.886 1.00 . A A . 365 ARG NH1  1 1 
       11 18950 1 1  35 ARG NH2  N  15.935  -0.328  -3.309 1.00 . A A . 365 ARG NH2  1 1 
       11 18951 1 1  35 ARG O    O   9.307  -2.380  -0.091 1.00 . A A . 365 ARG O    1 1 
       11 18952 1 1  36 ILE C    C   9.112  -4.375  -2.594 1.00 . A A . 366 ILE C    1 1 
       11 18953 1 1  36 ILE CA   C   8.007  -3.399  -2.256 1.00 . A A . 366 ILE CA   1 1 
       11 18954 1 1  36 ILE CB   C   6.849  -3.469  -3.262 1.00 . A A . 366 ILE CB   1 1 
       11 18955 1 1  36 ILE CD1  C   4.557  -2.433  -3.663 1.00 . A A . 366 ILE CD1  1 1 
       11 18956 1 1  36 ILE CG1  C   5.644  -2.733  -2.670 1.00 . A A . 366 ILE CG1  1 1 
       11 18957 1 1  36 ILE CG2  C   6.507  -4.920  -3.591 1.00 . A A . 366 ILE CG2  1 1 
       11 18958 1 1  36 ILE H    H   8.444  -1.456  -2.937 1.00 . A A . 366 ILE H    1 1 
       11 18959 1 1  36 ILE HA   H   7.624  -3.641  -1.274 1.00 . A A . 366 ILE HA   1 1 
       11 18960 1 1  36 ILE HB   H   7.154  -2.978  -4.173 1.00 . A A . 366 ILE HB   1 1 
       11 18961 1 1  36 ILE HD11 H   4.230  -3.350  -4.132 1.00 . A A . 366 ILE HD11 1 1 
       11 18962 1 1  36 ILE HD12 H   4.940  -1.755  -4.413 1.00 . A A . 366 ILE HD12 1 1 
       11 18963 1 1  36 ILE HD13 H   3.723  -1.970  -3.150 1.00 . A A . 366 ILE HD13 1 1 
       11 18964 1 1  36 ILE HG12 H   5.213  -3.336  -1.887 1.00 . A A . 366 ILE HG12 1 1 
       11 18965 1 1  36 ILE HG13 H   5.974  -1.792  -2.249 1.00 . A A . 366 ILE HG13 1 1 
       11 18966 1 1  36 ILE HG21 H   5.527  -4.966  -4.044 1.00 . A A . 366 ILE HG21 1 1 
       11 18967 1 1  36 ILE HG22 H   6.515  -5.510  -2.683 1.00 . A A . 366 ILE HG22 1 1 
       11 18968 1 1  36 ILE HG23 H   7.241  -5.324  -4.285 1.00 . A A . 366 ILE HG23 1 1 
       11 18969 1 1  36 ILE N    N   8.582  -2.085  -2.187 1.00 . A A . 366 ILE N    1 1 
       11 18970 1 1  36 ILE O    O   9.653  -4.389  -3.695 1.00 . A A . 366 ILE O    1 1 
       11 18971 1 1  37 VAL C    C  10.345  -7.255  -2.460 1.00 . A A . 367 VAL C    1 1 
       11 18972 1 1  37 VAL CA   C  10.638  -5.992  -1.666 1.00 . A A . 367 VAL CA   1 1 
       11 18973 1 1  37 VAL CB   C  11.108  -6.335  -0.248 1.00 . A A . 367 VAL CB   1 1 
       11 18974 1 1  37 VAL CG1  C  12.287  -7.280  -0.279 1.00 . A A . 367 VAL CG1  1 1 
       11 18975 1 1  37 VAL CG2  C  11.455  -5.058   0.501 1.00 . A A . 367 VAL CG2  1 1 
       11 18976 1 1  37 VAL H    H   8.916  -5.148  -0.794 1.00 . A A . 367 VAL H    1 1 
       11 18977 1 1  37 VAL HA   H  11.425  -5.445  -2.159 1.00 . A A . 367 VAL HA   1 1 
       11 18978 1 1  37 VAL HB   H  10.298  -6.822   0.271 1.00 . A A . 367 VAL HB   1 1 
       11 18979 1 1  37 VAL HG11 H  12.650  -7.429   0.728 1.00 . A A . 367 VAL HG11 1 1 
       11 18980 1 1  37 VAL HG12 H  13.070  -6.857  -0.890 1.00 . A A . 367 VAL HG12 1 1 
       11 18981 1 1  37 VAL HG13 H  11.967  -8.227  -0.695 1.00 . A A . 367 VAL HG13 1 1 
       11 18982 1 1  37 VAL HG21 H  10.565  -4.453   0.617 1.00 . A A . 367 VAL HG21 1 1 
       11 18983 1 1  37 VAL HG22 H  12.192  -4.500  -0.060 1.00 . A A . 367 VAL HG22 1 1 
       11 18984 1 1  37 VAL HG23 H  11.852  -5.305   1.475 1.00 . A A . 367 VAL HG23 1 1 
       11 18985 1 1  37 VAL N    N   9.471  -5.141  -1.602 1.00 . A A . 367 VAL N    1 1 
       11 18986 1 1  37 VAL O    O  11.128  -7.664  -3.320 1.00 . A A . 367 VAL O    1 1 
       11 18987 1 1  38 ASP C    C   7.238  -8.855  -3.154 1.00 . A A . 368 ASP C    1 1 
       11 18988 1 1  38 ASP CA   C   8.731  -8.993  -2.924 1.00 . A A . 368 ASP CA   1 1 
       11 18989 1 1  38 ASP CB   C   9.058 -10.298  -2.217 1.00 . A A . 368 ASP CB   1 1 
       11 18990 1 1  38 ASP CG   C   8.781 -11.508  -3.085 1.00 . A A . 368 ASP CG   1 1 
       11 18991 1 1  38 ASP H    H   8.662  -7.506  -1.436 1.00 . A A . 368 ASP H    1 1 
       11 18992 1 1  38 ASP HA   H   9.230  -8.979  -3.883 1.00 . A A . 368 ASP HA   1 1 
       11 18993 1 1  38 ASP HB2  H  10.103 -10.291  -1.969 1.00 . A A . 368 ASP HB2  1 1 
       11 18994 1 1  38 ASP HB3  H   8.473 -10.377  -1.310 1.00 . A A . 368 ASP HB3  1 1 
       11 18995 1 1  38 ASP N    N   9.208  -7.852  -2.173 1.00 . A A . 368 ASP N    1 1 
       11 18996 1 1  38 ASP O    O   6.414  -9.273  -2.341 1.00 . A A . 368 ASP O    1 1 
       11 18997 1 1  38 ASP OD1  O   7.599 -11.822  -3.326 1.00 . A A . 368 ASP OD1  1 1 
       11 18998 1 1  38 ASP OD2  O   9.753 -12.146  -3.545 1.00 . A A . 368 ASP OD2  1 1 
       11 18999 1 1  39 PRO C    C   4.646  -9.147  -4.808 1.00 . A A . 369 PRO C    1 1 
       11 19000 1 1  39 PRO CA   C   5.518  -7.913  -4.659 1.00 . A A . 369 PRO CA   1 1 
       11 19001 1 1  39 PRO CB   C   5.680  -7.212  -6.011 1.00 . A A . 369 PRO CB   1 1 
       11 19002 1 1  39 PRO CD   C   7.859  -7.745  -5.254 1.00 . A A . 369 PRO CD   1 1 
       11 19003 1 1  39 PRO CG   C   7.032  -7.602  -6.484 1.00 . A A . 369 PRO CG   1 1 
       11 19004 1 1  39 PRO HA   H   5.058  -7.236  -3.956 1.00 . A A . 369 PRO HA   1 1 
       11 19005 1 1  39 PRO HB2  H   4.916  -7.547  -6.689 1.00 . A A . 369 PRO HB2  1 1 
       11 19006 1 1  39 PRO HB3  H   5.606  -6.144  -5.873 1.00 . A A . 369 PRO HB3  1 1 
       11 19007 1 1  39 PRO HD2  H   8.650  -8.467  -5.397 1.00 . A A . 369 PRO HD2  1 1 
       11 19008 1 1  39 PRO HD3  H   8.263  -6.790  -4.960 1.00 . A A . 369 PRO HD3  1 1 
       11 19009 1 1  39 PRO HG2  H   6.984  -8.542  -7.011 1.00 . A A . 369 PRO HG2  1 1 
       11 19010 1 1  39 PRO HG3  H   7.435  -6.824  -7.113 1.00 . A A . 369 PRO HG3  1 1 
       11 19011 1 1  39 PRO N    N   6.895  -8.224  -4.271 1.00 . A A . 369 PRO N    1 1 
       11 19012 1 1  39 PRO O    O   3.448  -9.093  -4.568 1.00 . A A . 369 PRO O    1 1 
       11 19013 1 1  40 ASN C    C   4.044 -11.972  -3.992 1.00 . A A . 370 ASN C    1 1 
       11 19014 1 1  40 ASN CA   C   4.530 -11.506  -5.352 1.00 . A A . 370 ASN CA   1 1 
       11 19015 1 1  40 ASN CB   C   5.443 -12.561  -5.967 1.00 . A A . 370 ASN CB   1 1 
       11 19016 1 1  40 ASN CG   C   4.701 -13.528  -6.876 1.00 . A A . 370 ASN CG   1 1 
       11 19017 1 1  40 ASN H    H   6.219 -10.232  -5.379 1.00 . A A . 370 ASN H    1 1 
       11 19018 1 1  40 ASN HA   H   3.682 -11.337  -5.999 1.00 . A A . 370 ASN HA   1 1 
       11 19019 1 1  40 ASN HB2  H   6.206 -12.059  -6.538 1.00 . A A . 370 ASN HB2  1 1 
       11 19020 1 1  40 ASN HB3  H   5.909 -13.127  -5.175 1.00 . A A . 370 ASN HB3  1 1 
       11 19021 1 1  40 ASN HD21 H   4.379 -14.779  -5.360 1.00 . A A . 370 ASN HD21 1 1 
       11 19022 1 1  40 ASN HD22 H   3.752 -15.275  -6.901 1.00 . A A . 370 ASN HD22 1 1 
       11 19023 1 1  40 ASN N    N   5.255 -10.253  -5.198 1.00 . A A . 370 ASN N    1 1 
       11 19024 1 1  40 ASN ND2  N   4.231 -14.635  -6.325 1.00 . A A . 370 ASN ND2  1 1 
       11 19025 1 1  40 ASN O    O   2.894 -12.390  -3.828 1.00 . A A . 370 ASN O    1 1 
       11 19026 1 1  40 ASN OD1  O   4.563 -13.282  -8.076 1.00 . A A . 370 ASN OD1  1 1 
       11 19027 1 1  41 GLY C    C   3.680 -11.177  -1.029 1.00 . A A . 371 GLY C    1 1 
       11 19028 1 1  41 GLY CA   C   4.608 -12.194  -1.650 1.00 . A A . 371 GLY CA   1 1 
       11 19029 1 1  41 GLY H    H   5.849 -11.547  -3.236 1.00 . A A . 371 GLY H    1 1 
       11 19030 1 1  41 GLY HA2  H   4.153 -13.163  -1.613 1.00 . A A . 371 GLY HA2  1 1 
       11 19031 1 1  41 GLY HA3  H   5.522 -12.221  -1.074 1.00 . A A . 371 GLY HA3  1 1 
       11 19032 1 1  41 GLY N    N   4.935 -11.863  -3.018 1.00 . A A . 371 GLY N    1 1 
       11 19033 1 1  41 GLY O    O   2.821 -11.515  -0.217 1.00 . A A . 371 GLY O    1 1 
       11 19034 1 1  42 LEU C    C   1.673  -8.854  -1.367 1.00 . A A . 372 LEU C    1 1 
       11 19035 1 1  42 LEU CA   C   3.092  -8.837  -0.826 1.00 . A A . 372 LEU CA   1 1 
       11 19036 1 1  42 LEU CB   C   3.767  -7.494  -1.116 1.00 . A A . 372 LEU CB   1 1 
       11 19037 1 1  42 LEU CD1  C   2.115  -5.861  -0.126 1.00 . A A . 372 LEU CD1  1 1 
       11 19038 1 1  42 LEU CD2  C   3.814  -6.944   1.320 1.00 . A A . 372 LEU CD2  1 1 
       11 19039 1 1  42 LEU CG   C   3.531  -6.398  -0.069 1.00 . A A . 372 LEU CG   1 1 
       11 19040 1 1  42 LEU H    H   4.475  -9.736  -2.159 1.00 . A A . 372 LEU H    1 1 
       11 19041 1 1  42 LEU HA   H   3.069  -9.002   0.245 1.00 . A A . 372 LEU HA   1 1 
       11 19042 1 1  42 LEU HB2  H   4.830  -7.661  -1.196 1.00 . A A . 372 LEU HB2  1 1 
       11 19043 1 1  42 LEU HB3  H   3.403  -7.134  -2.068 1.00 . A A . 372 LEU HB3  1 1 
       11 19044 1 1  42 LEU HD11 H   1.425  -6.630   0.194 1.00 . A A . 372 LEU HD11 1 1 
       11 19045 1 1  42 LEU HD12 H   1.882  -5.564  -1.138 1.00 . A A . 372 LEU HD12 1 1 
       11 19046 1 1  42 LEU HD13 H   2.031  -5.004   0.528 1.00 . A A . 372 LEU HD13 1 1 
       11 19047 1 1  42 LEU HD21 H   3.194  -7.812   1.500 1.00 . A A . 372 LEU HD21 1 1 
       11 19048 1 1  42 LEU HD22 H   3.590  -6.189   2.063 1.00 . A A . 372 LEU HD22 1 1 
       11 19049 1 1  42 LEU HD23 H   4.854  -7.225   1.391 1.00 . A A . 372 LEU HD23 1 1 
       11 19050 1 1  42 LEU HG   H   4.212  -5.579  -0.258 1.00 . A A . 372 LEU HG   1 1 
       11 19051 1 1  42 LEU N    N   3.848  -9.926  -1.424 1.00 . A A . 372 LEU N    1 1 
       11 19052 1 1  42 LEU O    O   0.707  -8.604  -0.651 1.00 . A A . 372 LEU O    1 1 
       11 19053 1 1  43 ALA C    C  -0.490 -10.453  -2.680 1.00 . A A . 373 ALA C    1 1 
       11 19054 1 1  43 ALA CA   C   0.282  -9.306  -3.297 1.00 . A A . 373 ALA CA   1 1 
       11 19055 1 1  43 ALA CB   C   0.481  -9.551  -4.774 1.00 . A A . 373 ALA CB   1 1 
       11 19056 1 1  43 ALA H    H   2.385  -9.284  -3.177 1.00 . A A . 373 ALA H    1 1 
       11 19057 1 1  43 ALA HA   H  -0.273  -8.389  -3.172 1.00 . A A . 373 ALA HA   1 1 
       11 19058 1 1  43 ALA HB1  H   0.969  -8.693  -5.215 1.00 . A A . 373 ALA HB1  1 1 
       11 19059 1 1  43 ALA HB2  H  -0.478  -9.710  -5.247 1.00 . A A . 373 ALA HB2  1 1 
       11 19060 1 1  43 ALA HB3  H   1.104 -10.422  -4.904 1.00 . A A . 373 ALA HB3  1 1 
       11 19061 1 1  43 ALA N    N   1.567  -9.159  -2.647 1.00 . A A . 373 ALA N    1 1 
       11 19062 1 1  43 ALA O    O  -1.675 -10.328  -2.392 1.00 . A A . 373 ALA O    1 1 
       11 19063 1 1  44 ARG C    C  -0.904 -12.398  -0.448 1.00 . A A . 374 ARG C    1 1 
       11 19064 1 1  44 ARG CA   C  -0.440 -12.732  -1.861 1.00 . A A . 374 ARG CA   1 1 
       11 19065 1 1  44 ARG CB   C   0.498 -13.942  -1.890 1.00 . A A . 374 ARG CB   1 1 
       11 19066 1 1  44 ARG CD   C   2.147 -15.404  -0.736 1.00 . A A . 374 ARG CD   1 1 
       11 19067 1 1  44 ARG CG   C   1.278 -14.165  -0.624 1.00 . A A . 374 ARG CG   1 1 
       11 19068 1 1  44 ARG CZ   C   1.275 -17.355  -1.990 1.00 . A A . 374 ARG CZ   1 1 
       11 19069 1 1  44 ARG H    H   1.144 -11.611  -2.705 1.00 . A A . 374 ARG H    1 1 
       11 19070 1 1  44 ARG HA   H  -1.309 -12.964  -2.446 1.00 . A A . 374 ARG HA   1 1 
       11 19071 1 1  44 ARG HB2  H  -0.079 -14.831  -2.083 1.00 . A A . 374 ARG HB2  1 1 
       11 19072 1 1  44 ARG HB3  H   1.205 -13.809  -2.691 1.00 . A A . 374 ARG HB3  1 1 
       11 19073 1 1  44 ARG HD2  H   2.781 -15.303  -1.605 1.00 . A A . 374 ARG HD2  1 1 
       11 19074 1 1  44 ARG HD3  H   2.757 -15.483   0.150 1.00 . A A . 374 ARG HD3  1 1 
       11 19075 1 1  44 ARG HE   H   0.832 -16.913  -0.082 1.00 . A A . 374 ARG HE   1 1 
       11 19076 1 1  44 ARG HG2  H   1.899 -13.304  -0.431 1.00 . A A . 374 ARG HG2  1 1 
       11 19077 1 1  44 ARG HG3  H   0.577 -14.293   0.173 1.00 . A A . 374 ARG HG3  1 1 
       11 19078 1 1  44 ARG HH11 H   2.517 -16.171  -3.075 1.00 . A A . 374 ARG HH11 1 1 
       11 19079 1 1  44 ARG HH12 H   1.875 -17.546  -3.913 1.00 . A A . 374 ARG HH12 1 1 
       11 19080 1 1  44 ARG HH21 H   0.028 -18.736  -1.191 1.00 . A A . 374 ARG HH21 1 1 
       11 19081 1 1  44 ARG HH22 H   0.466 -19.003  -2.850 1.00 . A A . 374 ARG HH22 1 1 
       11 19082 1 1  44 ARG N    N   0.195 -11.570  -2.458 1.00 . A A . 374 ARG N    1 1 
       11 19083 1 1  44 ARG NE   N   1.346 -16.621  -0.876 1.00 . A A . 374 ARG NE   1 1 
       11 19084 1 1  44 ARG NH1  N   1.944 -16.997  -3.078 1.00 . A A . 374 ARG NH1  1 1 
       11 19085 1 1  44 ARG NH2  N   0.531 -18.453  -2.011 1.00 . A A . 374 ARG NH2  1 1 
       11 19086 1 1  44 ARG O    O  -1.914 -12.911   0.012 1.00 . A A . 374 ARG O    1 1 
       11 19087 1 1  45 LEU C    C  -1.895 -10.183   1.320 1.00 . A A . 375 LEU C    1 1 
       11 19088 1 1  45 LEU CA   C  -0.591 -10.947   1.495 1.00 . A A . 375 LEU CA   1 1 
       11 19089 1 1  45 LEU CB   C   0.498  -9.986   1.936 1.00 . A A . 375 LEU CB   1 1 
       11 19090 1 1  45 LEU CD1  C   1.347 -11.649   3.602 1.00 . A A . 375 LEU CD1  1 1 
       11 19091 1 1  45 LEU CD2  C   2.384  -9.403   3.371 1.00 . A A . 375 LEU CD2  1 1 
       11 19092 1 1  45 LEU CG   C   1.091 -10.180   3.317 1.00 . A A . 375 LEU CG   1 1 
       11 19093 1 1  45 LEU H    H   0.684 -11.204  -0.161 1.00 . A A . 375 LEU H    1 1 
       11 19094 1 1  45 LEU HA   H  -0.713 -11.741   2.219 1.00 . A A . 375 LEU HA   1 1 
       11 19095 1 1  45 LEU HB2  H   1.304 -10.057   1.224 1.00 . A A . 375 LEU HB2  1 1 
       11 19096 1 1  45 LEU HB3  H   0.096  -8.988   1.885 1.00 . A A . 375 LEU HB3  1 1 
       11 19097 1 1  45 LEU HD11 H   1.822 -11.748   4.565 1.00 . A A . 375 LEU HD11 1 1 
       11 19098 1 1  45 LEU HD12 H   1.991 -12.054   2.836 1.00 . A A . 375 LEU HD12 1 1 
       11 19099 1 1  45 LEU HD13 H   0.409 -12.181   3.606 1.00 . A A . 375 LEU HD13 1 1 
       11 19100 1 1  45 LEU HD21 H   2.175  -8.348   3.244 1.00 . A A . 375 LEU HD21 1 1 
       11 19101 1 1  45 LEU HD22 H   3.023  -9.738   2.565 1.00 . A A . 375 LEU HD22 1 1 
       11 19102 1 1  45 LEU HD23 H   2.873  -9.567   4.320 1.00 . A A . 375 LEU HD23 1 1 
       11 19103 1 1  45 LEU HG   H   0.421  -9.787   4.066 1.00 . A A . 375 LEU HG   1 1 
       11 19104 1 1  45 LEU N    N  -0.175 -11.506   0.218 1.00 . A A . 375 LEU N    1 1 
       11 19105 1 1  45 LEU O    O  -2.856 -10.368   2.065 1.00 . A A . 375 LEU O    1 1 
       11 19106 1 1  46 TRP C    C  -4.278  -9.373  -0.288 1.00 . A A . 376 TRP C    1 1 
       11 19107 1 1  46 TRP CA   C  -3.046  -8.503  -0.037 1.00 . A A . 376 TRP CA   1 1 
       11 19108 1 1  46 TRP CB   C  -2.689  -7.680  -1.278 1.00 . A A . 376 TRP CB   1 1 
       11 19109 1 1  46 TRP CD1  C  -4.092  -6.365  -2.959 1.00 . A A . 376 TRP CD1  1 1 
       11 19110 1 1  46 TRP CD2  C  -4.444  -5.777  -0.829 1.00 . A A . 376 TRP CD2  1 1 
       11 19111 1 1  46 TRP CE2  C  -5.252  -4.980  -1.658 1.00 . A A . 376 TRP CE2  1 1 
       11 19112 1 1  46 TRP CE3  C  -4.504  -5.580   0.556 1.00 . A A . 376 TRP CE3  1 1 
       11 19113 1 1  46 TRP CG   C  -3.703  -6.655  -1.684 1.00 . A A . 376 TRP CG   1 1 
       11 19114 1 1  46 TRP CH2  C  -6.147  -3.839   0.197 1.00 . A A . 376 TRP CH2  1 1 
       11 19115 1 1  46 TRP CZ2  C  -6.110  -4.012  -1.157 1.00 . A A . 376 TRP CZ2  1 1 
       11 19116 1 1  46 TRP CZ3  C  -5.355  -4.612   1.053 1.00 . A A . 376 TRP CZ3  1 1 
       11 19117 1 1  46 TRP H    H  -1.081  -9.233  -0.229 1.00 . A A . 376 TRP H    1 1 
       11 19118 1 1  46 TRP HA   H  -3.240  -7.838   0.787 1.00 . A A . 376 TRP HA   1 1 
       11 19119 1 1  46 TRP HB2  H  -1.759  -7.166  -1.098 1.00 . A A . 376 TRP HB2  1 1 
       11 19120 1 1  46 TRP HB3  H  -2.554  -8.356  -2.109 1.00 . A A . 376 TRP HB3  1 1 
       11 19121 1 1  46 TRP HD1  H  -3.708  -6.859  -3.840 1.00 . A A . 376 TRP HD1  1 1 
       11 19122 1 1  46 TRP HE1  H  -5.441  -4.956  -3.744 1.00 . A A . 376 TRP HE1  1 1 
       11 19123 1 1  46 TRP HE3  H  -3.900  -6.168   1.230 1.00 . A A . 376 TRP HE3  1 1 
       11 19124 1 1  46 TRP HH2  H  -6.786  -3.085   0.626 1.00 . A A . 376 TRP HH2  1 1 
       11 19125 1 1  46 TRP HZ2  H  -6.738  -3.417  -1.803 1.00 . A A . 376 TRP HZ2  1 1 
       11 19126 1 1  46 TRP HZ3  H  -5.414  -4.444   2.119 1.00 . A A . 376 TRP HZ3  1 1 
       11 19127 1 1  46 TRP N    N  -1.899  -9.325   0.309 1.00 . A A . 376 TRP N    1 1 
       11 19128 1 1  46 TRP NE1  N  -5.015  -5.353  -2.950 1.00 . A A . 376 TRP NE1  1 1 
       11 19129 1 1  46 TRP O    O  -5.345  -9.140   0.281 1.00 . A A . 376 TRP O    1 1 
       11 19130 1 1  47 GLY C    C  -5.531 -12.166  -0.192 1.00 . A A . 377 GLY C    1 1 
       11 19131 1 1  47 GLY CA   C  -5.199 -11.314  -1.392 1.00 . A A . 377 GLY CA   1 1 
       11 19132 1 1  47 GLY H    H  -3.248 -10.510  -1.570 1.00 . A A . 377 GLY H    1 1 
       11 19133 1 1  47 GLY HA2  H  -6.077 -10.752  -1.675 1.00 . A A . 377 GLY HA2  1 1 
       11 19134 1 1  47 GLY HA3  H  -4.914 -11.958  -2.211 1.00 . A A . 377 GLY HA3  1 1 
       11 19135 1 1  47 GLY N    N  -4.116 -10.389  -1.123 1.00 . A A . 377 GLY N    1 1 
       11 19136 1 1  47 GLY O    O  -6.673 -12.584  -0.019 1.00 . A A . 377 GLY O    1 1 
       11 19137 1 1  48 ASN C    C  -5.608 -12.351   2.819 1.00 . A A . 378 ASN C    1 1 
       11 19138 1 1  48 ASN CA   C  -4.728 -13.157   1.877 1.00 . A A . 378 ASN CA   1 1 
       11 19139 1 1  48 ASN CB   C  -3.388 -13.453   2.529 1.00 . A A . 378 ASN CB   1 1 
       11 19140 1 1  48 ASN CG   C  -2.896 -14.845   2.205 1.00 . A A . 378 ASN CG   1 1 
       11 19141 1 1  48 ASN H    H  -3.617 -12.169   0.374 1.00 . A A . 378 ASN H    1 1 
       11 19142 1 1  48 ASN HA   H  -5.203 -14.088   1.649 1.00 . A A . 378 ASN HA   1 1 
       11 19143 1 1  48 ASN HB2  H  -2.665 -12.747   2.162 1.00 . A A . 378 ASN HB2  1 1 
       11 19144 1 1  48 ASN HB3  H  -3.471 -13.350   3.595 1.00 . A A . 378 ASN HB3  1 1 
       11 19145 1 1  48 ASN HD21 H  -1.053 -14.170   2.131 1.00 . A A . 378 ASN HD21 1 1 
       11 19146 1 1  48 ASN HD22 H  -1.234 -15.859   1.818 1.00 . A A . 378 ASN HD22 1 1 
       11 19147 1 1  48 ASN N    N  -4.528 -12.444   0.624 1.00 . A A . 378 ASN N    1 1 
       11 19148 1 1  48 ASN ND2  N  -1.598 -14.970   2.039 1.00 . A A . 378 ASN ND2  1 1 
       11 19149 1 1  48 ASN O    O  -6.358 -12.904   3.621 1.00 . A A . 378 ASN O    1 1 
       11 19150 1 1  48 ASN OD1  O  -3.679 -15.787   2.080 1.00 . A A . 378 ASN OD1  1 1 
       11 19151 1 1  49 HIS C    C  -7.688  -9.907   2.953 1.00 . A A . 379 HIS C    1 1 
       11 19152 1 1  49 HIS CA   C  -6.284 -10.121   3.526 1.00 . A A . 379 HIS CA   1 1 
       11 19153 1 1  49 HIS CB   C  -5.527  -8.790   3.641 1.00 . A A . 379 HIS CB   1 1 
       11 19154 1 1  49 HIS CD2  C  -7.008  -6.702   3.957 1.00 . A A . 379 HIS CD2  1 1 
       11 19155 1 1  49 HIS CE1  C  -6.910  -6.618   6.129 1.00 . A A . 379 HIS CE1  1 1 
       11 19156 1 1  49 HIS CG   C  -6.245  -7.725   4.412 1.00 . A A . 379 HIS CG   1 1 
       11 19157 1 1  49 HIS H    H  -4.885 -10.666   2.041 1.00 . A A . 379 HIS H    1 1 
       11 19158 1 1  49 HIS HA   H  -6.374 -10.558   4.508 1.00 . A A . 379 HIS HA   1 1 
       11 19159 1 1  49 HIS HB2  H  -4.583  -8.969   4.133 1.00 . A A . 379 HIS HB2  1 1 
       11 19160 1 1  49 HIS HB3  H  -5.337  -8.408   2.649 1.00 . A A . 379 HIS HB3  1 1 
       11 19161 1 1  49 HIS HD2  H  -7.236  -6.473   2.926 1.00 . A A . 379 HIS HD2  1 1 
       11 19162 1 1  49 HIS HE1  H  -7.063  -6.295   7.148 1.00 . A A . 379 HIS HE1  1 1 
       11 19163 1 1  49 HIS HE2  H  -8.172  -5.364   5.070 1.00 . A A . 379 HIS HE2  1 1 
       11 19164 1 1  49 HIS N    N  -5.514 -11.037   2.699 1.00 . A A . 379 HIS N    1 1 
       11 19165 1 1  49 HIS ND1  N  -6.186  -7.667   5.782 1.00 . A A . 379 HIS ND1  1 1 
       11 19166 1 1  49 HIS NE2  N  -7.430  -6.003   5.057 1.00 . A A . 379 HIS NE2  1 1 
       11 19167 1 1  49 HIS O    O  -8.670  -9.867   3.695 1.00 . A A . 379 HIS O    1 1 
       11 19168 1 1  50 LYS C    C  -9.822 -10.786   0.641 1.00 . A A . 380 LYS C    1 1 
       11 19169 1 1  50 LYS CA   C  -9.070  -9.503   0.993 1.00 . A A . 380 LYS CA   1 1 
       11 19170 1 1  50 LYS CB   C  -8.880  -8.663  -0.269 1.00 . A A . 380 LYS CB   1 1 
       11 19171 1 1  50 LYS CD   C  -8.299  -6.346  -1.055 1.00 . A A . 380 LYS CD   1 1 
       11 19172 1 1  50 LYS CE   C  -8.322  -6.819  -2.501 1.00 . A A . 380 LYS CE   1 1 
       11 19173 1 1  50 LYS CG   C  -7.971  -7.462  -0.078 1.00 . A A . 380 LYS CG   1 1 
       11 19174 1 1  50 LYS H    H  -6.976  -9.855   1.079 1.00 . A A . 380 LYS H    1 1 
       11 19175 1 1  50 LYS HA   H  -9.665  -8.939   1.692 1.00 . A A . 380 LYS HA   1 1 
       11 19176 1 1  50 LYS HB2  H  -8.459  -9.288  -1.042 1.00 . A A . 380 LYS HB2  1 1 
       11 19177 1 1  50 LYS HB3  H  -9.846  -8.308  -0.595 1.00 . A A . 380 LYS HB3  1 1 
       11 19178 1 1  50 LYS HD2  H  -9.270  -5.945  -0.809 1.00 . A A . 380 LYS HD2  1 1 
       11 19179 1 1  50 LYS HD3  H  -7.556  -5.569  -0.952 1.00 . A A . 380 LYS HD3  1 1 
       11 19180 1 1  50 LYS HE2  H  -7.376  -7.295  -2.742 1.00 . A A . 380 LYS HE2  1 1 
       11 19181 1 1  50 LYS HE3  H  -9.114  -7.533  -2.606 1.00 . A A . 380 LYS HE3  1 1 
       11 19182 1 1  50 LYS HG2  H  -8.086  -7.089   0.929 1.00 . A A . 380 LYS HG2  1 1 
       11 19183 1 1  50 LYS HG3  H  -6.948  -7.773  -0.233 1.00 . A A . 380 LYS HG3  1 1 
       11 19184 1 1  50 LYS HZ1  H  -9.028  -6.043  -4.316 1.00 . A A . 380 LYS HZ1  1 1 
       11 19185 1 1  50 LYS HZ2  H  -7.662  -5.237  -3.712 1.00 . A A . 380 LYS HZ2  1 1 
       11 19186 1 1  50 LYS HZ3  H  -9.177  -4.979  -3.004 1.00 . A A . 380 LYS HZ3  1 1 
       11 19187 1 1  50 LYS N    N  -7.785  -9.780   1.633 1.00 . A A . 380 LYS N    1 1 
       11 19188 1 1  50 LYS NZ   N  -8.562  -5.691  -3.448 1.00 . A A . 380 LYS NZ   1 1 
       11 19189 1 1  50 LYS O    O -10.927 -10.736   0.099 1.00 . A A . 380 LYS O    1 1 
       11 19190 1 1  51 ASN C    C -10.025 -13.463  -0.802 1.00 . A A . 381 ASN C    1 1 
       11 19191 1 1  51 ASN CA   C  -9.779 -13.246   0.690 1.00 . A A . 381 ASN CA   1 1 
       11 19192 1 1  51 ASN CB   C -11.081 -13.449   1.471 1.00 . A A . 381 ASN CB   1 1 
       11 19193 1 1  51 ASN CG   C -10.874 -13.478   2.973 1.00 . A A . 381 ASN CG   1 1 
       11 19194 1 1  51 ASN H    H  -8.338 -11.878   1.400 1.00 . A A . 381 ASN H    1 1 
       11 19195 1 1  51 ASN HA   H  -9.061 -13.980   1.025 1.00 . A A . 381 ASN HA   1 1 
       11 19196 1 1  51 ASN HB2  H -11.762 -12.645   1.236 1.00 . A A . 381 ASN HB2  1 1 
       11 19197 1 1  51 ASN HB3  H -11.521 -14.383   1.170 1.00 . A A . 381 ASN HB3  1 1 
       11 19198 1 1  51 ASN HD21 H -10.620 -15.450   2.917 1.00 . A A . 381 ASN HD21 1 1 
       11 19199 1 1  51 ASN HD22 H -10.493 -14.710   4.486 1.00 . A A . 381 ASN HD22 1 1 
       11 19200 1 1  51 ASN N    N  -9.207 -11.925   0.960 1.00 . A A . 381 ASN N    1 1 
       11 19201 1 1  51 ASN ND2  N -10.643 -14.661   3.514 1.00 . A A . 381 ASN ND2  1 1 
       11 19202 1 1  51 ASN O    O -11.095 -13.915  -1.206 1.00 . A A . 381 ASN O    1 1 
       11 19203 1 1  51 ASN OD1  O -10.931 -12.445   3.641 1.00 . A A . 381 ASN OD1  1 1 
       11 19204 1 1  52 ARG C    C  -8.160 -14.330  -3.594 1.00 . A A . 382 ARG C    1 1 
       11 19205 1 1  52 ARG CA   C  -9.153 -13.308  -3.069 1.00 . A A . 382 ARG CA   1 1 
       11 19206 1 1  52 ARG CB   C  -8.926 -11.976  -3.789 1.00 . A A . 382 ARG CB   1 1 
       11 19207 1 1  52 ARG CD   C -11.269 -11.140  -3.550 1.00 . A A . 382 ARG CD   1 1 
       11 19208 1 1  52 ARG CG   C  -9.805 -10.850  -3.290 1.00 . A A . 382 ARG CG   1 1 
       11 19209 1 1  52 ARG CZ   C -13.360 -10.153  -2.693 1.00 . A A . 382 ARG CZ   1 1 
       11 19210 1 1  52 ARG H    H  -8.181 -12.823  -1.244 1.00 . A A . 382 ARG H    1 1 
       11 19211 1 1  52 ARG HA   H -10.154 -13.654  -3.278 1.00 . A A . 382 ARG HA   1 1 
       11 19212 1 1  52 ARG HB2  H  -7.897 -11.682  -3.673 1.00 . A A . 382 ARG HB2  1 1 
       11 19213 1 1  52 ARG HB3  H  -9.127 -12.116  -4.840 1.00 . A A . 382 ARG HB3  1 1 
       11 19214 1 1  52 ARG HD2  H -11.399 -11.318  -4.606 1.00 . A A . 382 ARG HD2  1 1 
       11 19215 1 1  52 ARG HD3  H -11.556 -12.022  -2.998 1.00 . A A . 382 ARG HD3  1 1 
       11 19216 1 1  52 ARG HE   H -11.720  -9.116  -3.203 1.00 . A A . 382 ARG HE   1 1 
       11 19217 1 1  52 ARG HG2  H  -9.655 -10.730  -2.227 1.00 . A A . 382 ARG HG2  1 1 
       11 19218 1 1  52 ARG HG3  H  -9.530  -9.939  -3.800 1.00 . A A . 382 ARG HG3  1 1 
       11 19219 1 1  52 ARG HH11 H -13.438 -12.158  -2.966 1.00 . A A . 382 ARG HH11 1 1 
       11 19220 1 1  52 ARG HH12 H -14.882 -11.443  -2.327 1.00 . A A . 382 ARG HH12 1 1 
       11 19221 1 1  52 ARG HH21 H -13.599  -8.173  -2.322 1.00 . A A . 382 ARG HH21 1 1 
       11 19222 1 1  52 ARG HH22 H -14.965  -9.176  -1.922 1.00 . A A . 382 ARG HH22 1 1 
       11 19223 1 1  52 ARG N    N  -9.025 -13.152  -1.621 1.00 . A A . 382 ARG N    1 1 
       11 19224 1 1  52 ARG NE   N -12.117 -10.025  -3.146 1.00 . A A . 382 ARG NE   1 1 
       11 19225 1 1  52 ARG NH1  N -13.938 -11.347  -2.657 1.00 . A A . 382 ARG NH1  1 1 
       11 19226 1 1  52 ARG NH2  N -14.030  -9.082  -2.287 1.00 . A A . 382 ARG NH2  1 1 
       11 19227 1 1  52 ARG O    O  -7.013 -14.386  -3.149 1.00 . A A . 382 ARG O    1 1 
       11 19228 1 1  53 THR C    C  -7.093 -15.491  -6.423 1.00 . A A . 383 THR C    1 1 
       11 19229 1 1  53 THR CA   C  -7.769 -16.110  -5.201 1.00 . A A . 383 THR CA   1 1 
       11 19230 1 1  53 THR CB   C  -8.603 -17.325  -5.659 1.00 . A A . 383 THR CB   1 1 
       11 19231 1 1  53 THR CG2  C  -7.724 -18.349  -6.354 1.00 . A A . 383 THR CG2  1 1 
       11 19232 1 1  53 THR H    H  -9.551 -15.050  -4.829 1.00 . A A . 383 THR H    1 1 
       11 19233 1 1  53 THR HA   H  -7.019 -16.444  -4.500 1.00 . A A . 383 THR HA   1 1 
       11 19234 1 1  53 THR HB   H  -9.348 -16.982  -6.362 1.00 . A A . 383 THR HB   1 1 
       11 19235 1 1  53 THR HG1  H  -9.823 -18.663  -4.861 1.00 . A A . 383 THR HG1  1 1 
       11 19236 1 1  53 THR HG21 H  -7.270 -17.893  -7.222 1.00 . A A . 383 THR HG21 1 1 
       11 19237 1 1  53 THR HG22 H  -8.325 -19.191  -6.664 1.00 . A A . 383 THR HG22 1 1 
       11 19238 1 1  53 THR HG23 H  -6.954 -18.684  -5.677 1.00 . A A . 383 THR HG23 1 1 
       11 19239 1 1  53 THR N    N  -8.612 -15.127  -4.547 1.00 . A A . 383 THR N    1 1 
       11 19240 1 1  53 THR O    O  -5.924 -15.747  -6.707 1.00 . A A . 383 THR O    1 1 
       11 19241 1 1  53 THR OG1  O  -9.269 -17.932  -4.541 1.00 . A A . 383 THR OG1  1 1 
       11 19242 1 1  54 ASN C    C  -6.497 -12.842  -8.122 1.00 . A A . 384 ASN C    1 1 
       11 19243 1 1  54 ASN CA   C  -7.380 -14.046  -8.373 1.00 . A A . 384 ASN CA   1 1 
       11 19244 1 1  54 ASN CB   C  -8.559 -13.562  -9.186 1.00 . A A . 384 ASN CB   1 1 
       11 19245 1 1  54 ASN CG   C  -8.398 -13.812 -10.677 1.00 . A A . 384 ASN CG   1 1 
       11 19246 1 1  54 ASN H    H  -8.757 -14.466  -6.814 1.00 . A A . 384 ASN H    1 1 
       11 19247 1 1  54 ASN HA   H  -6.834 -14.785  -8.938 1.00 . A A . 384 ASN HA   1 1 
       11 19248 1 1  54 ASN HB2  H  -9.454 -14.053  -8.840 1.00 . A A . 384 ASN HB2  1 1 
       11 19249 1 1  54 ASN HB3  H  -8.649 -12.492  -9.025 1.00 . A A . 384 ASN HB3  1 1 
       11 19250 1 1  54 ASN HD21 H  -6.421 -13.627 -10.543 1.00 . A A . 384 ASN HD21 1 1 
       11 19251 1 1  54 ASN HD22 H  -7.039 -13.974 -12.120 1.00 . A A . 384 ASN HD22 1 1 
       11 19252 1 1  54 ASN N    N  -7.844 -14.657  -7.127 1.00 . A A . 384 ASN N    1 1 
       11 19253 1 1  54 ASN ND2  N  -7.164 -13.798 -11.162 1.00 . A A . 384 ASN ND2  1 1 
       11 19254 1 1  54 ASN O    O  -6.147 -12.116  -9.054 1.00 . A A . 384 ASN O    1 1 
       11 19255 1 1  54 ASN OD1  O  -9.378 -14.021 -11.388 1.00 . A A . 384 ASN OD1  1 1 
       11 19256 1 1  55 MET C    C  -3.977 -11.570  -7.101 1.00 . A A . 385 MET C    1 1 
       11 19257 1 1  55 MET CA   C  -5.381 -11.447  -6.525 1.00 . A A . 385 MET CA   1 1 
       11 19258 1 1  55 MET CB   C  -5.367 -11.274  -5.003 1.00 . A A . 385 MET CB   1 1 
       11 19259 1 1  55 MET CE   C  -3.715 -13.466  -3.526 1.00 . A A . 385 MET CE   1 1 
       11 19260 1 1  55 MET CG   C  -4.028 -10.832  -4.421 1.00 . A A . 385 MET CG   1 1 
       11 19261 1 1  55 MET H    H  -6.468 -13.217  -6.176 1.00 . A A . 385 MET H    1 1 
       11 19262 1 1  55 MET HA   H  -5.851 -10.582  -6.967 1.00 . A A . 385 MET HA   1 1 
       11 19263 1 1  55 MET HB2  H  -6.115 -10.534  -4.741 1.00 . A A . 385 MET HB2  1 1 
       11 19264 1 1  55 MET HB3  H  -5.638 -12.216  -4.547 1.00 . A A . 385 MET HB3  1 1 
       11 19265 1 1  55 MET HE1  H  -4.000 -13.126  -2.540 1.00 . A A . 385 MET HE1  1 1 
       11 19266 1 1  55 MET HE2  H  -3.092 -14.344  -3.440 1.00 . A A . 385 MET HE2  1 1 
       11 19267 1 1  55 MET HE3  H  -4.602 -13.710  -4.093 1.00 . A A . 385 MET HE3  1 1 
       11 19268 1 1  55 MET HG2  H  -3.633 -10.029  -5.032 1.00 . A A . 385 MET HG2  1 1 
       11 19269 1 1  55 MET HG3  H  -4.190 -10.470  -3.415 1.00 . A A . 385 MET HG3  1 1 
       11 19270 1 1  55 MET N    N  -6.179 -12.599  -6.876 1.00 . A A . 385 MET N    1 1 
       11 19271 1 1  55 MET O    O  -3.403 -12.659  -7.148 1.00 . A A . 385 MET O    1 1 
       11 19272 1 1  55 MET SD   S  -2.806 -12.170  -4.366 1.00 . A A . 385 MET SD   1 1 
       11 19273 1 1  56 THR C    C  -1.462  -9.087  -7.647 1.00 . A A . 386 THR C    1 1 
       11 19274 1 1  56 THR CA   C  -2.097 -10.404  -8.076 1.00 . A A . 386 THR CA   1 1 
       11 19275 1 1  56 THR CB   C  -2.049 -10.523  -9.616 1.00 . A A . 386 THR CB   1 1 
       11 19276 1 1  56 THR CG2  C  -2.803 -11.756 -10.098 1.00 . A A . 386 THR CG2  1 1 
       11 19277 1 1  56 THR H    H  -3.995  -9.645  -7.600 1.00 . A A . 386 THR H    1 1 
       11 19278 1 1  56 THR HA   H  -1.544 -11.223  -7.646 1.00 . A A . 386 THR HA   1 1 
       11 19279 1 1  56 THR HB   H  -1.018 -10.605  -9.927 1.00 . A A . 386 THR HB   1 1 
       11 19280 1 1  56 THR HG1  H  -2.560  -9.441 -11.184 1.00 . A A . 386 THR HG1  1 1 
       11 19281 1 1  56 THR HG21 H  -3.834 -11.701  -9.761 1.00 . A A . 386 THR HG21 1 1 
       11 19282 1 1  56 THR HG22 H  -2.338 -12.640  -9.693 1.00 . A A . 386 THR HG22 1 1 
       11 19283 1 1  56 THR HG23 H  -2.778 -11.794 -11.175 1.00 . A A . 386 THR HG23 1 1 
       11 19284 1 1  56 THR N    N  -3.453 -10.458  -7.578 1.00 . A A . 386 THR N    1 1 
       11 19285 1 1  56 THR O    O  -2.126  -8.265  -7.006 1.00 . A A . 386 THR O    1 1 
       11 19286 1 1  56 THR OG1  O  -2.628  -9.364 -10.218 1.00 . A A . 386 THR OG1  1 1 
       11 19287 1 1  57 TYR C    C  -0.227  -6.512  -8.572 1.00 . A A . 387 TYR C    1 1 
       11 19288 1 1  57 TYR CA   C   0.429  -7.583  -7.713 1.00 . A A . 387 TYR CA   1 1 
       11 19289 1 1  57 TYR CB   C   1.936  -7.608  -7.974 1.00 . A A . 387 TYR CB   1 1 
       11 19290 1 1  57 TYR CD1  C   2.518  -5.747  -6.391 1.00 . A A . 387 TYR CD1  1 1 
       11 19291 1 1  57 TYR CD2  C   3.153  -5.506  -8.677 1.00 . A A . 387 TYR CD2  1 1 
       11 19292 1 1  57 TYR CE1  C   3.041  -4.515  -6.111 1.00 . A A . 387 TYR CE1  1 1 
       11 19293 1 1  57 TYR CE2  C   3.676  -4.260  -8.401 1.00 . A A . 387 TYR CE2  1 1 
       11 19294 1 1  57 TYR CG   C   2.565  -6.270  -7.675 1.00 . A A . 387 TYR CG   1 1 
       11 19295 1 1  57 TYR CZ   C   3.617  -3.768  -7.116 1.00 . A A . 387 TYR CZ   1 1 
       11 19296 1 1  57 TYR H    H   0.297  -9.568  -8.473 1.00 . A A . 387 TYR H    1 1 
       11 19297 1 1  57 TYR HA   H   0.259  -7.337  -6.666 1.00 . A A . 387 TYR HA   1 1 
       11 19298 1 1  57 TYR HB2  H   2.401  -8.352  -7.343 1.00 . A A . 387 TYR HB2  1 1 
       11 19299 1 1  57 TYR HB3  H   2.119  -7.844  -9.012 1.00 . A A . 387 TYR HB3  1 1 
       11 19300 1 1  57 TYR HD1  H   2.071  -6.328  -5.593 1.00 . A A . 387 TYR HD1  1 1 
       11 19301 1 1  57 TYR HD2  H   3.200  -5.895  -9.680 1.00 . A A . 387 TYR HD2  1 1 
       11 19302 1 1  57 TYR HE1  H   2.981  -4.138  -5.109 1.00 . A A . 387 TYR HE1  1 1 
       11 19303 1 1  57 TYR HE2  H   4.129  -3.677  -9.188 1.00 . A A . 387 TYR HE2  1 1 
       11 19304 1 1  57 TYR HH   H   4.636  -2.562  -6.020 1.00 . A A . 387 TYR HH   1 1 
       11 19305 1 1  57 TYR N    N  -0.204  -8.868  -7.996 1.00 . A A . 387 TYR N    1 1 
       11 19306 1 1  57 TYR O    O  -0.293  -5.345  -8.197 1.00 . A A . 387 TYR O    1 1 
       11 19307 1 1  57 TYR OH   O   4.132  -2.524  -6.838 1.00 . A A . 387 TYR OH   1 1 
       11 19308 1 1  58 GLU C    C  -2.691  -5.474  -9.860 1.00 . A A . 388 GLU C    1 1 
       11 19309 1 1  58 GLU CA   C  -1.483  -6.051 -10.600 1.00 . A A . 388 GLU CA   1 1 
       11 19310 1 1  58 GLU CB   C  -1.917  -6.816 -11.852 1.00 . A A . 388 GLU CB   1 1 
       11 19311 1 1  58 GLU CD   C  -4.271  -6.831 -12.738 1.00 . A A . 388 GLU CD   1 1 
       11 19312 1 1  58 GLU CG   C  -2.942  -6.102 -12.700 1.00 . A A . 388 GLU CG   1 1 
       11 19313 1 1  58 GLU H    H  -0.575  -7.864  -9.997 1.00 . A A . 388 GLU H    1 1 
       11 19314 1 1  58 GLU HA   H  -0.830  -5.242 -10.891 1.00 . A A . 388 GLU HA   1 1 
       11 19315 1 1  58 GLU HB2  H  -1.049  -7.000 -12.463 1.00 . A A . 388 GLU HB2  1 1 
       11 19316 1 1  58 GLU HB3  H  -2.336  -7.756 -11.554 1.00 . A A . 388 GLU HB3  1 1 
       11 19317 1 1  58 GLU HG2  H  -3.104  -5.123 -12.284 1.00 . A A . 388 GLU HG2  1 1 
       11 19318 1 1  58 GLU HG3  H  -2.563  -6.017 -13.703 1.00 . A A . 388 GLU HG3  1 1 
       11 19319 1 1  58 GLU N    N  -0.727  -6.931  -9.725 1.00 . A A . 388 GLU N    1 1 
       11 19320 1 1  58 GLU O    O  -2.983  -4.278  -9.961 1.00 . A A . 388 GLU O    1 1 
       11 19321 1 1  58 GLU OE1  O  -4.346  -7.921 -13.349 1.00 . A A . 388 GLU OE1  1 1 
       11 19322 1 1  58 GLU OE2  O  -5.244  -6.321 -12.147 1.00 . A A . 388 GLU OE2  1 1 
       11 19323 1 1  59 LYS C    C  -4.031  -4.899  -7.188 1.00 . A A . 389 LYS C    1 1 
       11 19324 1 1  59 LYS CA   C  -4.494  -5.881  -8.265 1.00 . A A . 389 LYS CA   1 1 
       11 19325 1 1  59 LYS CB   C  -5.205  -7.075  -7.615 1.00 . A A . 389 LYS CB   1 1 
       11 19326 1 1  59 LYS CD   C  -5.430  -8.535  -9.663 1.00 . A A . 389 LYS CD   1 1 
       11 19327 1 1  59 LYS CE   C  -6.388  -9.021 -10.742 1.00 . A A . 389 LYS CE   1 1 
       11 19328 1 1  59 LYS CG   C  -6.158  -7.811  -8.546 1.00 . A A . 389 LYS CG   1 1 
       11 19329 1 1  59 LYS H    H  -3.131  -7.275  -9.104 1.00 . A A . 389 LYS H    1 1 
       11 19330 1 1  59 LYS HA   H  -5.193  -5.373  -8.913 1.00 . A A . 389 LYS HA   1 1 
       11 19331 1 1  59 LYS HB2  H  -4.460  -7.779  -7.269 1.00 . A A . 389 LYS HB2  1 1 
       11 19332 1 1  59 LYS HB3  H  -5.770  -6.720  -6.766 1.00 . A A . 389 LYS HB3  1 1 
       11 19333 1 1  59 LYS HD2  H  -4.718  -7.858 -10.109 1.00 . A A . 389 LYS HD2  1 1 
       11 19334 1 1  59 LYS HD3  H  -4.907  -9.385  -9.246 1.00 . A A . 389 LYS HD3  1 1 
       11 19335 1 1  59 LYS HE2  H  -6.881  -8.166 -11.176 1.00 . A A . 389 LYS HE2  1 1 
       11 19336 1 1  59 LYS HE3  H  -5.818  -9.531 -11.504 1.00 . A A . 389 LYS HE3  1 1 
       11 19337 1 1  59 LYS HG2  H  -6.709  -8.534  -7.973 1.00 . A A . 389 LYS HG2  1 1 
       11 19338 1 1  59 LYS HG3  H  -6.845  -7.098  -8.980 1.00 . A A . 389 LYS HG3  1 1 
       11 19339 1 1  59 LYS HZ1  H  -7.973  -9.480  -9.457 1.00 . A A . 389 LYS HZ1  1 1 
       11 19340 1 1  59 LYS HZ2  H  -6.969 -10.801  -9.815 1.00 . A A . 389 LYS HZ2  1 1 
       11 19341 1 1  59 LYS HZ3  H  -8.073 -10.236 -10.974 1.00 . A A . 389 LYS HZ3  1 1 
       11 19342 1 1  59 LYS N    N  -3.373  -6.322  -9.095 1.00 . A A . 389 LYS N    1 1 
       11 19343 1 1  59 LYS NZ   N  -7.420  -9.949 -10.208 1.00 . A A . 389 LYS NZ   1 1 
       11 19344 1 1  59 LYS O    O  -4.783  -4.020  -6.775 1.00 . A A . 389 LYS O    1 1 
       11 19345 1 1  60 MET C    C  -1.824  -2.819  -6.439 1.00 . A A . 390 MET C    1 1 
       11 19346 1 1  60 MET CA   C  -2.218  -4.127  -5.762 1.00 . A A . 390 MET CA   1 1 
       11 19347 1 1  60 MET CB   C  -0.989  -4.744  -5.092 1.00 . A A . 390 MET CB   1 1 
       11 19348 1 1  60 MET CE   C   1.556  -3.194  -2.181 1.00 . A A . 390 MET CE   1 1 
       11 19349 1 1  60 MET CG   C  -0.355  -3.828  -4.061 1.00 . A A . 390 MET CG   1 1 
       11 19350 1 1  60 MET H    H  -2.266  -5.820  -7.039 1.00 . A A . 390 MET H    1 1 
       11 19351 1 1  60 MET HA   H  -2.963  -3.912  -5.007 1.00 . A A . 390 MET HA   1 1 
       11 19352 1 1  60 MET HB2  H  -1.277  -5.664  -4.605 1.00 . A A . 390 MET HB2  1 1 
       11 19353 1 1  60 MET HB3  H  -0.252  -4.963  -5.850 1.00 . A A . 390 MET HB3  1 1 
       11 19354 1 1  60 MET HE1  H   1.729  -2.293  -2.751 1.00 . A A . 390 MET HE1  1 1 
       11 19355 1 1  60 MET HE2  H   2.454  -3.455  -1.641 1.00 . A A . 390 MET HE2  1 1 
       11 19356 1 1  60 MET HE3  H   0.751  -3.026  -1.482 1.00 . A A . 390 MET HE3  1 1 
       11 19357 1 1  60 MET HG2  H  -0.080  -2.905  -4.546 1.00 . A A . 390 MET HG2  1 1 
       11 19358 1 1  60 MET HG3  H  -1.083  -3.623  -3.289 1.00 . A A . 390 MET HG3  1 1 
       11 19359 1 1  60 MET N    N  -2.799  -5.056  -6.729 1.00 . A A . 390 MET N    1 1 
       11 19360 1 1  60 MET O    O  -2.066  -1.733  -5.911 1.00 . A A . 390 MET O    1 1 
       11 19361 1 1  60 MET SD   S   1.114  -4.528  -3.293 1.00 . A A . 390 MET SD   1 1 
       11 19362 1 1  61 SER C    C  -1.933  -0.878  -8.766 1.00 . A A . 391 SER C    1 1 
       11 19363 1 1  61 SER CA   C  -0.759  -1.757  -8.344 1.00 . A A . 391 SER CA   1 1 
       11 19364 1 1  61 SER CB   C   0.070  -2.171  -9.563 1.00 . A A . 391 SER CB   1 1 
       11 19365 1 1  61 SER H    H  -1.026  -3.825  -7.969 1.00 . A A . 391 SER H    1 1 
       11 19366 1 1  61 SER HA   H  -0.129  -1.184  -7.679 1.00 . A A . 391 SER HA   1 1 
       11 19367 1 1  61 SER HB2  H   0.371  -1.289 -10.106 1.00 . A A . 391 SER HB2  1 1 
       11 19368 1 1  61 SER HB3  H   0.948  -2.705  -9.230 1.00 . A A . 391 SER HB3  1 1 
       11 19369 1 1  61 SER HG   H  -1.426  -3.379  -9.967 1.00 . A A . 391 SER HG   1 1 
       11 19370 1 1  61 SER N    N  -1.210  -2.928  -7.608 1.00 . A A . 391 SER N    1 1 
       11 19371 1 1  61 SER O    O  -1.790   0.336  -8.849 1.00 . A A . 391 SER O    1 1 
       11 19372 1 1  61 SER OG   O  -0.667  -3.009 -10.436 1.00 . A A . 391 SER OG   1 1 
       11 19373 1 1  62 ARG C    C  -4.628   0.238  -8.235 1.00 . A A . 392 ARG C    1 1 
       11 19374 1 1  62 ARG CA   C  -4.298  -0.731  -9.359 1.00 . A A . 392 ARG CA   1 1 
       11 19375 1 1  62 ARG CB   C  -5.465  -1.672  -9.660 1.00 . A A . 392 ARG CB   1 1 
       11 19376 1 1  62 ARG CD   C  -7.429  -1.056  -8.235 1.00 . A A . 392 ARG CD   1 1 
       11 19377 1 1  62 ARG CG   C  -6.306  -2.052  -8.468 1.00 . A A . 392 ARG CG   1 1 
       11 19378 1 1  62 ARG CZ   C  -9.833  -1.576  -8.439 1.00 . A A . 392 ARG CZ   1 1 
       11 19379 1 1  62 ARG H    H  -3.143  -2.467  -8.964 1.00 . A A . 392 ARG H    1 1 
       11 19380 1 1  62 ARG HA   H  -4.100  -0.167 -10.237 1.00 . A A . 392 ARG HA   1 1 
       11 19381 1 1  62 ARG HB2  H  -6.108  -1.201 -10.382 1.00 . A A . 392 ARG HB2  1 1 
       11 19382 1 1  62 ARG HB3  H  -5.066  -2.580 -10.089 1.00 . A A . 392 ARG HB3  1 1 
       11 19383 1 1  62 ARG HD2  H  -7.668  -1.033  -7.183 1.00 . A A . 392 ARG HD2  1 1 
       11 19384 1 1  62 ARG HD3  H  -7.078  -0.082  -8.552 1.00 . A A . 392 ARG HD3  1 1 
       11 19385 1 1  62 ARG HE   H  -8.535  -1.511  -9.964 1.00 . A A . 392 ARG HE   1 1 
       11 19386 1 1  62 ARG HG2  H  -6.722  -3.014  -8.657 1.00 . A A . 392 ARG HG2  1 1 
       11 19387 1 1  62 ARG HG3  H  -5.677  -2.091  -7.589 1.00 . A A . 392 ARG HG3  1 1 
       11 19388 1 1  62 ARG HH11 H  -9.236  -1.063  -6.553 1.00 . A A . 392 ARG HH11 1 1 
       11 19389 1 1  62 ARG HH12 H -10.911  -1.510  -6.726 1.00 . A A . 392 ARG HH12 1 1 
       11 19390 1 1  62 ARG HH21 H -10.748  -2.079 -10.182 1.00 . A A . 392 ARG HH21 1 1 
       11 19391 1 1  62 ARG HH22 H -11.769  -2.082  -8.768 1.00 . A A . 392 ARG HH22 1 1 
       11 19392 1 1  62 ARG N    N  -3.096  -1.489  -9.014 1.00 . A A . 392 ARG N    1 1 
       11 19393 1 1  62 ARG NE   N  -8.633  -1.395  -8.994 1.00 . A A . 392 ARG NE   1 1 
       11 19394 1 1  62 ARG NH1  N -10.011  -1.368  -7.139 1.00 . A A . 392 ARG NH1  1 1 
       11 19395 1 1  62 ARG NH2  N -10.865  -1.938  -9.189 1.00 . A A . 392 ARG NH2  1 1 
       11 19396 1 1  62 ARG O    O  -4.989   1.391  -8.472 1.00 . A A . 392 ARG O    1 1 
       11 19397 1 1  63 ALA C    C  -3.649   1.672  -5.759 1.00 . A A . 393 ALA C    1 1 
       11 19398 1 1  63 ALA CA   C  -4.684   0.562  -5.829 1.00 . A A . 393 ALA CA   1 1 
       11 19399 1 1  63 ALA CB   C  -4.620  -0.311  -4.589 1.00 . A A . 393 ALA CB   1 1 
       11 19400 1 1  63 ALA H    H  -4.185  -1.177  -6.904 1.00 . A A . 393 ALA H    1 1 
       11 19401 1 1  63 ALA HA   H  -5.672   0.998  -5.892 1.00 . A A . 393 ALA HA   1 1 
       11 19402 1 1  63 ALA HB1  H  -4.738   0.304  -3.709 1.00 . A A . 393 ALA HB1  1 1 
       11 19403 1 1  63 ALA HB2  H  -3.664  -0.819  -4.552 1.00 . A A . 393 ALA HB2  1 1 
       11 19404 1 1  63 ALA HB3  H  -5.413  -1.044  -4.623 1.00 . A A . 393 ALA HB3  1 1 
       11 19405 1 1  63 ALA N    N  -4.463  -0.244  -7.011 1.00 . A A . 393 ALA N    1 1 
       11 19406 1 1  63 ALA O    O  -3.991   2.844  -5.642 1.00 . A A . 393 ALA O    1 1 
       11 19407 1 1  64 LEU C    C  -1.457   3.327  -6.880 1.00 . A A . 394 LEU C    1 1 
       11 19408 1 1  64 LEU CA   C  -1.274   2.238  -5.829 1.00 . A A . 394 LEU CA   1 1 
       11 19409 1 1  64 LEU CB   C   0.051   1.509  -6.055 1.00 . A A . 394 LEU CB   1 1 
       11 19410 1 1  64 LEU CD1  C   1.563  -0.389  -5.447 1.00 . A A . 394 LEU CD1  1 1 
       11 19411 1 1  64 LEU CD2  C   0.805   1.217  -3.697 1.00 . A A . 394 LEU CD2  1 1 
       11 19412 1 1  64 LEU CG   C   0.423   0.496  -4.975 1.00 . A A . 394 LEU CG   1 1 
       11 19413 1 1  64 LEU H    H  -2.182   0.327  -5.946 1.00 . A A . 394 LEU H    1 1 
       11 19414 1 1  64 LEU HA   H  -1.258   2.700  -4.850 1.00 . A A . 394 LEU HA   1 1 
       11 19415 1 1  64 LEU HB2  H  -0.003   0.993  -6.998 1.00 . A A . 394 LEU HB2  1 1 
       11 19416 1 1  64 LEU HB3  H   0.838   2.245  -6.111 1.00 . A A . 394 LEU HB3  1 1 
       11 19417 1 1  64 LEU HD11 H   2.421   0.224  -5.683 1.00 . A A . 394 LEU HD11 1 1 
       11 19418 1 1  64 LEU HD12 H   1.255  -0.933  -6.328 1.00 . A A . 394 LEU HD12 1 1 
       11 19419 1 1  64 LEU HD13 H   1.824  -1.086  -4.666 1.00 . A A . 394 LEU HD13 1 1 
       11 19420 1 1  64 LEU HD21 H   1.696   1.803  -3.871 1.00 . A A . 394 LEU HD21 1 1 
       11 19421 1 1  64 LEU HD22 H   0.994   0.494  -2.916 1.00 . A A . 394 LEU HD22 1 1 
       11 19422 1 1  64 LEU HD23 H  -0.002   1.870  -3.397 1.00 . A A . 394 LEU HD23 1 1 
       11 19423 1 1  64 LEU HG   H  -0.430  -0.134  -4.766 1.00 . A A . 394 LEU HG   1 1 
       11 19424 1 1  64 LEU N    N  -2.380   1.287  -5.857 1.00 . A A . 394 LEU N    1 1 
       11 19425 1 1  64 LEU O    O  -1.366   4.511  -6.571 1.00 . A A . 394 LEU O    1 1 
       11 19426 1 1  65 ARG C    C  -3.050   4.851  -8.903 1.00 . A A . 395 ARG C    1 1 
       11 19427 1 1  65 ARG CA   C  -1.935   3.860  -9.215 1.00 . A A . 395 ARG CA   1 1 
       11 19428 1 1  65 ARG CB   C  -2.256   3.113 -10.515 1.00 . A A . 395 ARG CB   1 1 
       11 19429 1 1  65 ARG CD   C   0.020   3.208 -11.583 1.00 . A A . 395 ARG CD   1 1 
       11 19430 1 1  65 ARG CG   C  -1.094   2.307 -11.080 1.00 . A A . 395 ARG CG   1 1 
       11 19431 1 1  65 ARG CZ   C   0.179   5.287 -12.896 1.00 . A A . 395 ARG CZ   1 1 
       11 19432 1 1  65 ARG H    H  -1.833   1.954  -8.291 1.00 . A A . 395 ARG H    1 1 
       11 19433 1 1  65 ARG HA   H  -1.013   4.408  -9.345 1.00 . A A . 395 ARG HA   1 1 
       11 19434 1 1  65 ARG HB2  H  -3.076   2.438 -10.332 1.00 . A A . 395 ARG HB2  1 1 
       11 19435 1 1  65 ARG HB3  H  -2.556   3.837 -11.259 1.00 . A A . 395 ARG HB3  1 1 
       11 19436 1 1  65 ARG HD2  H   0.435   3.749 -10.746 1.00 . A A . 395 ARG HD2  1 1 
       11 19437 1 1  65 ARG HD3  H   0.788   2.597 -12.034 1.00 . A A . 395 ARG HD3  1 1 
       11 19438 1 1  65 ARG HE   H  -1.328   3.969 -13.005 1.00 . A A . 395 ARG HE   1 1 
       11 19439 1 1  65 ARG HG2  H  -0.700   1.667 -10.304 1.00 . A A . 395 ARG HG2  1 1 
       11 19440 1 1  65 ARG HG3  H  -1.454   1.702 -11.901 1.00 . A A . 395 ARG HG3  1 1 
       11 19441 1 1  65 ARG HH11 H   1.793   4.905 -11.735 1.00 . A A . 395 ARG HH11 1 1 
       11 19442 1 1  65 ARG HH12 H   1.855   6.399 -12.614 1.00 . A A . 395 ARG HH12 1 1 
       11 19443 1 1  65 ARG HH21 H  -1.254   5.940 -14.176 1.00 . A A . 395 ARG HH21 1 1 
       11 19444 1 1  65 ARG HH22 H   0.138   6.975 -14.011 1.00 . A A . 395 ARG HH22 1 1 
       11 19445 1 1  65 ARG N    N  -1.743   2.920  -8.114 1.00 . A A . 395 ARG N    1 1 
       11 19446 1 1  65 ARG NE   N  -0.464   4.167 -12.571 1.00 . A A . 395 ARG NE   1 1 
       11 19447 1 1  65 ARG NH1  N   1.370   5.550 -12.372 1.00 . A A . 395 ARG NH1  1 1 
       11 19448 1 1  65 ARG NH2  N  -0.357   6.133 -13.760 1.00 . A A . 395 ARG NH2  1 1 
       11 19449 1 1  65 ARG O    O  -2.987   6.018  -9.294 1.00 . A A . 395 ARG O    1 1 
       11 19450 1 1  66 HIS C    C  -4.776   6.152  -6.669 1.00 . A A . 396 HIS C    1 1 
       11 19451 1 1  66 HIS CA   C  -5.182   5.250  -7.827 1.00 . A A . 396 HIS CA   1 1 
       11 19452 1 1  66 HIS CB   C  -6.411   4.419  -7.461 1.00 . A A . 396 HIS CB   1 1 
       11 19453 1 1  66 HIS CD2  C  -8.875   4.994  -6.984 1.00 . A A . 396 HIS CD2  1 1 
       11 19454 1 1  66 HIS CE1  C  -9.067   6.615  -8.423 1.00 . A A . 396 HIS CE1  1 1 
       11 19455 1 1  66 HIS CG   C  -7.697   5.164  -7.624 1.00 . A A . 396 HIS CG   1 1 
       11 19456 1 1  66 HIS H    H  -4.085   3.444  -7.930 1.00 . A A . 396 HIS H    1 1 
       11 19457 1 1  66 HIS HA   H  -5.422   5.867  -8.675 1.00 . A A . 396 HIS HA   1 1 
       11 19458 1 1  66 HIS HB2  H  -6.451   3.546  -8.092 1.00 . A A . 396 HIS HB2  1 1 
       11 19459 1 1  66 HIS HB3  H  -6.333   4.110  -6.428 1.00 . A A . 396 HIS HB3  1 1 
       11 19460 1 1  66 HIS HD2  H  -9.091   4.273  -6.211 1.00 . A A . 396 HIS HD2  1 1 
       11 19461 1 1  66 HIS HE1  H  -9.484   7.423  -9.005 1.00 . A A . 396 HIS HE1  1 1 
       11 19462 1 1  66 HIS HE2  H -10.724   5.908  -7.397 1.00 . A A . 396 HIS HE2  1 1 
       11 19463 1 1  66 HIS N    N  -4.073   4.389  -8.200 1.00 . A A . 396 HIS N    1 1 
       11 19464 1 1  66 HIS ND1  N  -7.822   6.189  -8.531 1.00 . A A . 396 HIS ND1  1 1 
       11 19465 1 1  66 HIS NE2  N  -9.745   5.922  -7.499 1.00 . A A . 396 HIS NE2  1 1 
       11 19466 1 1  66 HIS O    O  -5.133   7.331  -6.627 1.00 . A A . 396 HIS O    1 1 
       11 19467 1 1  67 TYR C    C  -2.711   7.550  -4.966 1.00 . A A . 397 TYR C    1 1 
       11 19468 1 1  67 TYR CA   C  -3.519   6.320  -4.580 1.00 . A A . 397 TYR CA   1 1 
       11 19469 1 1  67 TYR CB   C  -2.675   5.411  -3.680 1.00 . A A . 397 TYR CB   1 1 
       11 19470 1 1  67 TYR CD1  C  -4.848   4.341  -3.036 1.00 . A A . 397 TYR CD1  1 1 
       11 19471 1 1  67 TYR CD2  C  -2.836   3.184  -2.523 1.00 . A A . 397 TYR CD2  1 1 
       11 19472 1 1  67 TYR CE1  C  -5.589   3.324  -2.488 1.00 . A A . 397 TYR CE1  1 1 
       11 19473 1 1  67 TYR CE2  C  -3.573   2.151  -1.968 1.00 . A A . 397 TYR CE2  1 1 
       11 19474 1 1  67 TYR CG   C  -3.466   4.290  -3.064 1.00 . A A . 397 TYR CG   1 1 
       11 19475 1 1  67 TYR CZ   C  -4.953   2.228  -1.955 1.00 . A A . 397 TYR CZ   1 1 
       11 19476 1 1  67 TYR H    H  -3.716   4.656  -5.872 1.00 . A A . 397 TYR H    1 1 
       11 19477 1 1  67 TYR HA   H  -4.393   6.634  -4.028 1.00 . A A . 397 TYR HA   1 1 
       11 19478 1 1  67 TYR HB2  H  -1.880   4.974  -4.260 1.00 . A A . 397 TYR HB2  1 1 
       11 19479 1 1  67 TYR HB3  H  -2.247   5.994  -2.881 1.00 . A A . 397 TYR HB3  1 1 
       11 19480 1 1  67 TYR HD1  H  -5.348   5.203  -3.451 1.00 . A A . 397 TYR HD1  1 1 
       11 19481 1 1  67 TYR HD2  H  -1.755   3.136  -2.537 1.00 . A A . 397 TYR HD2  1 1 
       11 19482 1 1  67 TYR HE1  H  -6.663   3.392  -2.488 1.00 . A A . 397 TYR HE1  1 1 
       11 19483 1 1  67 TYR HE2  H  -3.070   1.293  -1.547 1.00 . A A . 397 TYR HE2  1 1 
       11 19484 1 1  67 TYR HH   H  -6.393   0.953  -2.015 1.00 . A A . 397 TYR HH   1 1 
       11 19485 1 1  67 TYR N    N  -3.986   5.595  -5.756 1.00 . A A . 397 TYR N    1 1 
       11 19486 1 1  67 TYR O    O  -2.691   8.537  -4.235 1.00 . A A . 397 TYR O    1 1 
       11 19487 1 1  67 TYR OH   O  -5.694   1.208  -1.401 1.00 . A A . 397 TYR OH   1 1 
       11 19488 1 1  68 TYR C    C  -2.055   9.845  -6.785 1.00 . A A . 398 TYR C    1 1 
       11 19489 1 1  68 TYR CA   C  -1.210   8.602  -6.553 1.00 . A A . 398 TYR CA   1 1 
       11 19490 1 1  68 TYR CB   C  -0.464   8.269  -7.849 1.00 . A A . 398 TYR CB   1 1 
       11 19491 1 1  68 TYR CD1  C   0.868   6.475  -6.628 1.00 . A A . 398 TYR CD1  1 1 
       11 19492 1 1  68 TYR CD2  C   0.655   6.333  -8.997 1.00 . A A . 398 TYR CD2  1 1 
       11 19493 1 1  68 TYR CE1  C   1.624   5.318  -6.622 1.00 . A A . 398 TYR CE1  1 1 
       11 19494 1 1  68 TYR CE2  C   1.408   5.182  -8.999 1.00 . A A . 398 TYR CE2  1 1 
       11 19495 1 1  68 TYR CG   C   0.368   7.002  -7.818 1.00 . A A . 398 TYR CG   1 1 
       11 19496 1 1  68 TYR CZ   C   1.888   4.678  -7.813 1.00 . A A . 398 TYR CZ   1 1 
       11 19497 1 1  68 TYR H    H  -2.097   6.676  -6.656 1.00 . A A . 398 TYR H    1 1 
       11 19498 1 1  68 TYR HA   H  -0.496   8.808  -5.770 1.00 . A A . 398 TYR HA   1 1 
       11 19499 1 1  68 TYR HB2  H  -1.186   8.163  -8.646 1.00 . A A . 398 TYR HB2  1 1 
       11 19500 1 1  68 TYR HB3  H   0.197   9.090  -8.086 1.00 . A A . 398 TYR HB3  1 1 
       11 19501 1 1  68 TYR HD1  H   0.657   6.979  -5.695 1.00 . A A . 398 TYR HD1  1 1 
       11 19502 1 1  68 TYR HD2  H   0.275   6.723  -9.930 1.00 . A A . 398 TYR HD2  1 1 
       11 19503 1 1  68 TYR HE1  H   1.997   4.919  -5.684 1.00 . A A . 398 TYR HE1  1 1 
       11 19504 1 1  68 TYR HE2  H   1.619   4.681  -9.930 1.00 . A A . 398 TYR HE2  1 1 
       11 19505 1 1  68 TYR HH   H   2.424   2.999  -7.051 1.00 . A A . 398 TYR HH   1 1 
       11 19506 1 1  68 TYR N    N  -2.042   7.489  -6.110 1.00 . A A . 398 TYR N    1 1 
       11 19507 1 1  68 TYR O    O  -1.748  10.925  -6.280 1.00 . A A . 398 TYR O    1 1 
       11 19508 1 1  68 TYR OH   O   2.637   3.531  -7.824 1.00 . A A . 398 TYR OH   1 1 
       11 19509 1 1  69 LYS C    C  -4.688  11.332  -6.640 1.00 . A A . 399 LYS C    1 1 
       11 19510 1 1  69 LYS CA   C  -4.003  10.796  -7.881 1.00 . A A . 399 LYS CA   1 1 
       11 19511 1 1  69 LYS CB   C  -5.067  10.386  -8.888 1.00 . A A . 399 LYS CB   1 1 
       11 19512 1 1  69 LYS CD   C  -4.285   8.703 -10.593 1.00 . A A . 399 LYS CD   1 1 
       11 19513 1 1  69 LYS CE   C  -5.556   7.890 -10.432 1.00 . A A . 399 LYS CE   1 1 
       11 19514 1 1  69 LYS CG   C  -4.542  10.171 -10.302 1.00 . A A . 399 LYS CG   1 1 
       11 19515 1 1  69 LYS H    H  -3.335   8.790  -7.894 1.00 . A A . 399 LYS H    1 1 
       11 19516 1 1  69 LYS HA   H  -3.401  11.574  -8.315 1.00 . A A . 399 LYS HA   1 1 
       11 19517 1 1  69 LYS HB2  H  -5.516   9.467  -8.547 1.00 . A A . 399 LYS HB2  1 1 
       11 19518 1 1  69 LYS HB3  H  -5.823  11.155  -8.919 1.00 . A A . 399 LYS HB3  1 1 
       11 19519 1 1  69 LYS HD2  H  -3.926   8.603 -11.606 1.00 . A A . 399 LYS HD2  1 1 
       11 19520 1 1  69 LYS HD3  H  -3.539   8.332  -9.905 1.00 . A A . 399 LYS HD3  1 1 
       11 19521 1 1  69 LYS HE2  H  -5.854   7.926  -9.395 1.00 . A A . 399 LYS HE2  1 1 
       11 19522 1 1  69 LYS HE3  H  -6.329   8.334 -11.043 1.00 . A A . 399 LYS HE3  1 1 
       11 19523 1 1  69 LYS HG2  H  -5.271  10.543 -11.005 1.00 . A A . 399 LYS HG2  1 1 
       11 19524 1 1  69 LYS HG3  H  -3.619  10.719 -10.417 1.00 . A A . 399 LYS HG3  1 1 
       11 19525 1 1  69 LYS HZ1  H  -5.088   6.415 -11.837 1.00 . A A . 399 LYS HZ1  1 1 
       11 19526 1 1  69 LYS HZ2  H  -6.262   5.942 -10.712 1.00 . A A . 399 LYS HZ2  1 1 
       11 19527 1 1  69 LYS HZ3  H  -4.634   6.024 -10.253 1.00 . A A . 399 LYS HZ3  1 1 
       11 19528 1 1  69 LYS N    N  -3.126   9.683  -7.552 1.00 . A A . 399 LYS N    1 1 
       11 19529 1 1  69 LYS NZ   N  -5.371   6.471 -10.835 1.00 . A A . 399 LYS NZ   1 1 
       11 19530 1 1  69 LYS O    O  -4.897  12.536  -6.498 1.00 . A A . 399 LYS O    1 1 
       11 19531 1 1  70 LEU C    C  -4.851  11.268  -3.441 1.00 . A A . 400 LEU C    1 1 
       11 19532 1 1  70 LEU CA   C  -5.774  10.779  -4.549 1.00 . A A . 400 LEU CA   1 1 
       11 19533 1 1  70 LEU CB   C  -6.593   9.574  -4.121 1.00 . A A . 400 LEU CB   1 1 
       11 19534 1 1  70 LEU CD1  C  -8.089   7.693  -4.816 1.00 . A A . 400 LEU CD1  1 1 
       11 19535 1 1  70 LEU CD2  C  -8.412   9.963  -5.805 1.00 . A A . 400 LEU CD2  1 1 
       11 19536 1 1  70 LEU CG   C  -7.402   8.961  -5.263 1.00 . A A . 400 LEU CG   1 1 
       11 19537 1 1  70 LEU H    H  -4.776   9.488  -5.883 1.00 . A A . 400 LEU H    1 1 
       11 19538 1 1  70 LEU HA   H  -6.447  11.575  -4.806 1.00 . A A . 400 LEU HA   1 1 
       11 19539 1 1  70 LEU HB2  H  -5.921   8.822  -3.727 1.00 . A A . 400 LEU HB2  1 1 
       11 19540 1 1  70 LEU HB3  H  -7.276   9.875  -3.342 1.00 . A A . 400 LEU HB3  1 1 
       11 19541 1 1  70 LEU HD11 H  -7.344   6.983  -4.488 1.00 . A A . 400 LEU HD11 1 1 
       11 19542 1 1  70 LEU HD12 H  -8.645   7.275  -5.643 1.00 . A A . 400 LEU HD12 1 1 
       11 19543 1 1  70 LEU HD13 H  -8.761   7.914  -4.002 1.00 . A A . 400 LEU HD13 1 1 
       11 19544 1 1  70 LEU HD21 H  -9.009   9.493  -6.573 1.00 . A A . 400 LEU HD21 1 1 
       11 19545 1 1  70 LEU HD22 H  -7.887  10.808  -6.227 1.00 . A A . 400 LEU HD22 1 1 
       11 19546 1 1  70 LEU HD23 H  -9.053  10.300  -5.004 1.00 . A A . 400 LEU HD23 1 1 
       11 19547 1 1  70 LEU HG   H  -6.729   8.705  -6.069 1.00 . A A . 400 LEU HG   1 1 
       11 19548 1 1  70 LEU N    N  -5.026  10.428  -5.739 1.00 . A A . 400 LEU N    1 1 
       11 19549 1 1  70 LEU O    O  -5.238  11.322  -2.272 1.00 . A A . 400 LEU O    1 1 
       11 19550 1 1  71 ASN C    C  -2.306  11.347  -1.761 1.00 . A A . 401 ASN C    1 1 
       11 19551 1 1  71 ASN CA   C  -2.657  12.251  -2.936 1.00 . A A . 401 ASN CA   1 1 
       11 19552 1 1  71 ASN CB   C  -3.187  13.586  -2.428 1.00 . A A . 401 ASN CB   1 1 
       11 19553 1 1  71 ASN CG   C  -3.029  14.706  -3.431 1.00 . A A . 401 ASN CG   1 1 
       11 19554 1 1  71 ASN H    H  -3.384  11.488  -4.777 1.00 . A A . 401 ASN H    1 1 
       11 19555 1 1  71 ASN HA   H  -1.765  12.436  -3.503 1.00 . A A . 401 ASN HA   1 1 
       11 19556 1 1  71 ASN HB2  H  -4.232  13.474  -2.213 1.00 . A A . 401 ASN HB2  1 1 
       11 19557 1 1  71 ASN HB3  H  -2.672  13.854  -1.531 1.00 . A A . 401 ASN HB3  1 1 
       11 19558 1 1  71 ASN HD21 H  -4.849  14.362  -4.147 1.00 . A A . 401 ASN HD21 1 1 
       11 19559 1 1  71 ASN HD22 H  -3.969  15.650  -4.887 1.00 . A A . 401 ASN HD22 1 1 
       11 19560 1 1  71 ASN N    N  -3.633  11.634  -3.838 1.00 . A A . 401 ASN N    1 1 
       11 19561 1 1  71 ASN ND2  N  -4.049  14.928  -4.238 1.00 . A A . 401 ASN ND2  1 1 
       11 19562 1 1  71 ASN O    O  -2.138  11.809  -0.631 1.00 . A A . 401 ASN O    1 1 
       11 19563 1 1  71 ASN OD1  O  -2.000  15.381  -3.473 1.00 . A A . 401 ASN OD1  1 1 
       11 19564 1 1  72 ILE C    C  -0.491   8.576  -1.099 1.00 . A A . 402 ILE C    1 1 
       11 19565 1 1  72 ILE CA   C  -1.922   9.073  -1.015 1.00 . A A . 402 ILE CA   1 1 
       11 19566 1 1  72 ILE CB   C  -2.888   7.906  -1.205 1.00 . A A . 402 ILE CB   1 1 
       11 19567 1 1  72 ILE CD1  C  -5.323   7.438  -1.561 1.00 . A A . 402 ILE CD1  1 1 
       11 19568 1 1  72 ILE CG1  C  -4.307   8.437  -1.126 1.00 . A A . 402 ILE CG1  1 1 
       11 19569 1 1  72 ILE CG2  C  -2.666   6.811  -0.177 1.00 . A A . 402 ILE CG2  1 1 
       11 19570 1 1  72 ILE H    H  -2.351   9.752  -2.955 1.00 . A A . 402 ILE H    1 1 
       11 19571 1 1  72 ILE HA   H  -2.091   9.517  -0.050 1.00 . A A . 402 ILE HA   1 1 
       11 19572 1 1  72 ILE HB   H  -2.725   7.486  -2.190 1.00 . A A . 402 ILE HB   1 1 
       11 19573 1 1  72 ILE HD11 H  -5.206   6.534  -0.977 1.00 . A A . 402 ILE HD11 1 1 
       11 19574 1 1  72 ILE HD12 H  -5.172   7.220  -2.608 1.00 . A A . 402 ILE HD12 1 1 
       11 19575 1 1  72 ILE HD13 H  -6.311   7.845  -1.415 1.00 . A A . 402 ILE HD13 1 1 
       11 19576 1 1  72 ILE HG12 H  -4.527   8.718  -0.108 1.00 . A A . 402 ILE HG12 1 1 
       11 19577 1 1  72 ILE HG13 H  -4.396   9.304  -1.764 1.00 . A A . 402 ILE HG13 1 1 
       11 19578 1 1  72 ILE HG21 H  -2.967   5.863  -0.595 1.00 . A A . 402 ILE HG21 1 1 
       11 19579 1 1  72 ILE HG22 H  -3.263   7.021   0.704 1.00 . A A . 402 ILE HG22 1 1 
       11 19580 1 1  72 ILE HG23 H  -1.621   6.775   0.090 1.00 . A A . 402 ILE HG23 1 1 
       11 19581 1 1  72 ILE N    N  -2.201  10.061  -2.035 1.00 . A A . 402 ILE N    1 1 
       11 19582 1 1  72 ILE O    O   0.296   8.751  -0.172 1.00 . A A . 402 ILE O    1 1 
       11 19583 1 1  73 ILE C    C   1.681   8.021  -3.762 1.00 . A A . 403 ILE C    1 1 
       11 19584 1 1  73 ILE CA   C   1.174   7.456  -2.443 1.00 . A A . 403 ILE CA   1 1 
       11 19585 1 1  73 ILE CB   C   1.208   5.906  -2.479 1.00 . A A . 403 ILE CB   1 1 
       11 19586 1 1  73 ILE CD1  C   0.678   3.795  -1.188 1.00 . A A . 403 ILE CD1  1 1 
       11 19587 1 1  73 ILE CG1  C   0.629   5.307  -1.198 1.00 . A A . 403 ILE CG1  1 1 
       11 19588 1 1  73 ILE CG2  C   2.627   5.400  -2.686 1.00 . A A . 403 ILE CG2  1 1 
       11 19589 1 1  73 ILE H    H  -0.834   7.846  -2.916 1.00 . A A . 403 ILE H    1 1 
       11 19590 1 1  73 ILE HA   H   1.805   7.803  -1.640 1.00 . A A . 403 ILE HA   1 1 
       11 19591 1 1  73 ILE HB   H   0.611   5.577  -3.312 1.00 . A A . 403 ILE HB   1 1 
       11 19592 1 1  73 ILE HD11 H   0.083   3.413  -0.371 1.00 . A A . 403 ILE HD11 1 1 
       11 19593 1 1  73 ILE HD12 H   1.703   3.472  -1.067 1.00 . A A . 403 ILE HD12 1 1 
       11 19594 1 1  73 ILE HD13 H   0.293   3.421  -2.129 1.00 . A A . 403 ILE HD13 1 1 
       11 19595 1 1  73 ILE HG12 H   1.191   5.666  -0.349 1.00 . A A . 403 ILE HG12 1 1 
       11 19596 1 1  73 ILE HG13 H  -0.404   5.609  -1.098 1.00 . A A . 403 ILE HG13 1 1 
       11 19597 1 1  73 ILE HG21 H   2.967   5.692  -3.669 1.00 . A A . 403 ILE HG21 1 1 
       11 19598 1 1  73 ILE HG22 H   2.647   4.322  -2.598 1.00 . A A . 403 ILE HG22 1 1 
       11 19599 1 1  73 ILE HG23 H   3.272   5.838  -1.939 1.00 . A A . 403 ILE HG23 1 1 
       11 19600 1 1  73 ILE N    N  -0.162   7.955  -2.214 1.00 . A A . 403 ILE N    1 1 
       11 19601 1 1  73 ILE O    O   0.890   8.492  -4.568 1.00 . A A . 403 ILE O    1 1 
       11 19602 1 1  74 ARG C    C   4.635   7.497  -5.678 1.00 . A A . 404 ARG C    1 1 
       11 19603 1 1  74 ARG CA   C   3.550   8.458  -5.229 1.00 . A A . 404 ARG CA   1 1 
       11 19604 1 1  74 ARG CB   C   4.125   9.873  -5.117 1.00 . A A . 404 ARG CB   1 1 
       11 19605 1 1  74 ARG CD   C   6.166  11.318  -4.867 1.00 . A A . 404 ARG CD   1 1 
       11 19606 1 1  74 ARG CG   C   5.615   9.906  -4.846 1.00 . A A . 404 ARG CG   1 1 
       11 19607 1 1  74 ARG CZ   C   8.304  12.072  -5.865 1.00 . A A . 404 ARG CZ   1 1 
       11 19608 1 1  74 ARG H    H   3.586   7.747  -3.228 1.00 . A A . 404 ARG H    1 1 
       11 19609 1 1  74 ARG HA   H   2.766   8.454  -5.969 1.00 . A A . 404 ARG HA   1 1 
       11 19610 1 1  74 ARG HB2  H   3.941  10.397  -6.037 1.00 . A A . 404 ARG HB2  1 1 
       11 19611 1 1  74 ARG HB3  H   3.623  10.387  -4.312 1.00 . A A . 404 ARG HB3  1 1 
       11 19612 1 1  74 ARG HD2  H   5.736  11.840  -5.702 1.00 . A A . 404 ARG HD2  1 1 
       11 19613 1 1  74 ARG HD3  H   5.887  11.814  -3.945 1.00 . A A . 404 ARG HD3  1 1 
       11 19614 1 1  74 ARG HE   H   8.131  10.717  -4.390 1.00 . A A . 404 ARG HE   1 1 
       11 19615 1 1  74 ARG HG2  H   5.794   9.481  -3.881 1.00 . A A . 404 ARG HG2  1 1 
       11 19616 1 1  74 ARG HG3  H   6.118   9.316  -5.601 1.00 . A A . 404 ARG HG3  1 1 
       11 19617 1 1  74 ARG HH11 H   6.666  12.981  -6.641 1.00 . A A . 404 ARG HH11 1 1 
       11 19618 1 1  74 ARG HH12 H   8.179  13.468  -7.331 1.00 . A A . 404 ARG HH12 1 1 
       11 19619 1 1  74 ARG HH21 H  10.127  11.351  -5.328 1.00 . A A . 404 ARG HH21 1 1 
       11 19620 1 1  74 ARG HH22 H  10.140  12.545  -6.598 1.00 . A A . 404 ARG HH22 1 1 
       11 19621 1 1  74 ARG N    N   2.985   8.030  -3.961 1.00 . A A . 404 ARG N    1 1 
       11 19622 1 1  74 ARG NE   N   7.626  11.325  -4.988 1.00 . A A . 404 ARG NE   1 1 
       11 19623 1 1  74 ARG NH1  N   7.663  12.907  -6.675 1.00 . A A . 404 ARG NH1  1 1 
       11 19624 1 1  74 ARG NH2  N   9.628  11.982  -5.931 1.00 . A A . 404 ARG NH2  1 1 
       11 19625 1 1  74 ARG O    O   5.134   6.691  -4.890 1.00 . A A . 404 ARG O    1 1 
       11 19626 1 1  75 LYS C    C   7.296   7.597  -7.701 1.00 . A A . 405 LYS C    1 1 
       11 19627 1 1  75 LYS CA   C   6.030   6.772  -7.515 1.00 . A A . 405 LYS CA   1 1 
       11 19628 1 1  75 LYS CB   C   5.550   6.217  -8.850 1.00 . A A . 405 LYS CB   1 1 
       11 19629 1 1  75 LYS CD   C   6.622   4.058  -8.266 1.00 . A A . 405 LYS CD   1 1 
       11 19630 1 1  75 LYS CE   C   7.256   2.810  -8.814 1.00 . A A . 405 LYS CE   1 1 
       11 19631 1 1  75 LYS CG   C   6.394   5.062  -9.351 1.00 . A A . 405 LYS CG   1 1 
       11 19632 1 1  75 LYS H    H   4.567   8.285  -7.504 1.00 . A A . 405 LYS H    1 1 
       11 19633 1 1  75 LYS HA   H   6.231   5.947  -6.838 1.00 . A A . 405 LYS HA   1 1 
       11 19634 1 1  75 LYS HB2  H   4.529   5.877  -8.736 1.00 . A A . 405 LYS HB2  1 1 
       11 19635 1 1  75 LYS HB3  H   5.581   7.005  -9.586 1.00 . A A . 405 LYS HB3  1 1 
       11 19636 1 1  75 LYS HD2  H   7.274   4.485  -7.518 1.00 . A A . 405 LYS HD2  1 1 
       11 19637 1 1  75 LYS HD3  H   5.674   3.803  -7.817 1.00 . A A . 405 LYS HD3  1 1 
       11 19638 1 1  75 LYS HE2  H   7.494   2.189  -7.989 1.00 . A A . 405 LYS HE2  1 1 
       11 19639 1 1  75 LYS HE3  H   6.551   2.308  -9.448 1.00 . A A . 405 LYS HE3  1 1 
       11 19640 1 1  75 LYS HG2  H   5.890   4.570 -10.157 1.00 . A A . 405 LYS HG2  1 1 
       11 19641 1 1  75 LYS HG3  H   7.349   5.430  -9.686 1.00 . A A . 405 LYS HG3  1 1 
       11 19642 1 1  75 LYS HZ1  H   9.263   3.381  -8.935 1.00 . A A . 405 LYS HZ1  1 1 
       11 19643 1 1  75 LYS HZ2  H   8.342   3.829 -10.285 1.00 . A A . 405 LYS HZ2  1 1 
       11 19644 1 1  75 LYS HZ3  H   8.806   2.217 -10.080 1.00 . A A . 405 LYS HZ3  1 1 
       11 19645 1 1  75 LYS N    N   4.998   7.604  -6.939 1.00 . A A . 405 LYS N    1 1 
       11 19646 1 1  75 LYS NZ   N   8.501   3.078  -9.584 1.00 . A A . 405 LYS NZ   1 1 
       11 19647 1 1  75 LYS O    O   7.240   8.743  -8.152 1.00 . A A . 405 LYS O    1 1 
       11 19648 1 1  76 GLU C    C  10.272   7.803  -8.783 1.00 . A A . 406 GLU C    1 1 
       11 19649 1 1  76 GLU CA   C   9.696   7.716  -7.377 1.00 . A A . 406 GLU CA   1 1 
       11 19650 1 1  76 GLU CB   C  10.699   7.023  -6.458 1.00 . A A . 406 GLU CB   1 1 
       11 19651 1 1  76 GLU CD   C  10.578   4.739  -7.587 1.00 . A A . 406 GLU CD   1 1 
       11 19652 1 1  76 GLU CG   C  10.462   5.544  -6.301 1.00 . A A . 406 GLU CG   1 1 
       11 19653 1 1  76 GLU H    H   8.411   6.084  -7.042 1.00 . A A . 406 GLU H    1 1 
       11 19654 1 1  76 GLU HA   H   9.532   8.716  -7.010 1.00 . A A . 406 GLU HA   1 1 
       11 19655 1 1  76 GLU HB2  H  11.689   7.161  -6.857 1.00 . A A . 406 GLU HB2  1 1 
       11 19656 1 1  76 GLU HB3  H  10.650   7.478  -5.481 1.00 . A A . 406 GLU HB3  1 1 
       11 19657 1 1  76 GLU HG2  H  11.185   5.154  -5.597 1.00 . A A . 406 GLU HG2  1 1 
       11 19658 1 1  76 GLU HG3  H   9.469   5.412  -5.901 1.00 . A A . 406 GLU HG3  1 1 
       11 19659 1 1  76 GLU N    N   8.425   7.017  -7.340 1.00 . A A . 406 GLU N    1 1 
       11 19660 1 1  76 GLU O    O   9.829   7.118  -9.707 1.00 . A A . 406 GLU O    1 1 
       11 19661 1 1  76 GLU OE1  O  11.205   5.211  -8.545 1.00 . A A . 406 GLU OE1  1 1 
       11 19662 1 1  76 GLU OE2  O  10.071   3.603  -7.624 1.00 . A A . 406 GLU OE2  1 1 
       11 19663 1 1  77 PRO C    C  13.143   7.730 -10.149 1.00 . A A . 407 PRO C    1 1 
       11 19664 1 1  77 PRO CA   C  12.045   8.804 -10.132 1.00 . A A . 407 PRO CA   1 1 
       11 19665 1 1  77 PRO CB   C  12.647  10.210 -10.066 1.00 . A A . 407 PRO CB   1 1 
       11 19666 1 1  77 PRO CD   C  11.539   9.736  -7.960 1.00 . A A . 407 PRO CD   1 1 
       11 19667 1 1  77 PRO CG   C  12.434  10.708  -8.675 1.00 . A A . 407 PRO CG   1 1 
       11 19668 1 1  77 PRO HA   H  11.456   8.718 -11.030 1.00 . A A . 407 PRO HA   1 1 
       11 19669 1 1  77 PRO HB2  H  13.697  10.163 -10.308 1.00 . A A . 407 PRO HB2  1 1 
       11 19670 1 1  77 PRO HB3  H  12.140  10.841 -10.778 1.00 . A A . 407 PRO HB3  1 1 
       11 19671 1 1  77 PRO HD2  H  12.054   9.281  -7.128 1.00 . A A . 407 PRO HD2  1 1 
       11 19672 1 1  77 PRO HD3  H  10.648  10.226  -7.616 1.00 . A A . 407 PRO HD3  1 1 
       11 19673 1 1  77 PRO HG2  H  13.383  10.780  -8.164 1.00 . A A . 407 PRO HG2  1 1 
       11 19674 1 1  77 PRO HG3  H  11.963  11.675  -8.718 1.00 . A A . 407 PRO HG3  1 1 
       11 19675 1 1  77 PRO N    N  11.205   8.728  -8.957 1.00 . A A . 407 PRO N    1 1 
       11 19676 1 1  77 PRO O    O  14.076   7.780  -9.342 1.00 . A A . 407 PRO O    1 1 
       11 19677 1 1  78 GLY C    C  14.378   4.720 -10.419 1.00 . A A . 408 GLY C    1 1 
       11 19678 1 1  78 GLY CA   C  14.169   5.908 -11.355 1.00 . A A . 408 GLY CA   1 1 
       11 19679 1 1  78 GLY H    H  12.182   6.635 -11.516 1.00 . A A . 408 GLY H    1 1 
       11 19680 1 1  78 GLY HA2  H  14.042   5.524 -12.355 1.00 . A A . 408 GLY HA2  1 1 
       11 19681 1 1  78 GLY HA3  H  15.063   6.515 -11.341 1.00 . A A . 408 GLY HA3  1 1 
       11 19682 1 1  78 GLY N    N  13.036   6.769 -11.054 1.00 . A A . 408 GLY N    1 1 
       11 19683 1 1  78 GLY O    O  15.495   4.209 -10.325 1.00 . A A . 408 GLY O    1 1 
       11 19684 1 1  79 GLN C    C  12.350   2.061  -9.515 1.00 . A A . 409 GLN C    1 1 
       11 19685 1 1  79 GLN CA   C  13.426   3.008  -8.988 1.00 . A A . 409 GLN CA   1 1 
       11 19686 1 1  79 GLN CB   C  13.294   3.183  -7.469 1.00 . A A . 409 GLN CB   1 1 
       11 19687 1 1  79 GLN CD   C  14.430   4.172  -5.434 1.00 . A A . 409 GLN CD   1 1 
       11 19688 1 1  79 GLN CG   C  14.093   4.343  -6.904 1.00 . A A . 409 GLN CG   1 1 
       11 19689 1 1  79 GLN H    H  12.521   4.813  -9.659 1.00 . A A . 409 GLN H    1 1 
       11 19690 1 1  79 GLN HA   H  14.391   2.573  -9.195 1.00 . A A . 409 GLN HA   1 1 
       11 19691 1 1  79 GLN HB2  H  12.254   3.343  -7.229 1.00 . A A . 409 GLN HB2  1 1 
       11 19692 1 1  79 GLN HB3  H  13.628   2.276  -6.987 1.00 . A A . 409 GLN HB3  1 1 
       11 19693 1 1  79 GLN HE21 H  14.599   2.205  -5.662 1.00 . A A . 409 GLN HE21 1 1 
       11 19694 1 1  79 GLN HE22 H  14.859   2.802  -4.055 1.00 . A A . 409 GLN HE22 1 1 
       11 19695 1 1  79 GLN HG2  H  15.013   4.440  -7.462 1.00 . A A . 409 GLN HG2  1 1 
       11 19696 1 1  79 GLN HG3  H  13.503   5.246  -7.013 1.00 . A A . 409 GLN HG3  1 1 
       11 19697 1 1  79 GLN N    N  13.349   4.277  -9.713 1.00 . A A . 409 GLN N    1 1 
       11 19698 1 1  79 GLN NE2  N  14.653   2.936  -5.009 1.00 . A A . 409 GLN NE2  1 1 
       11 19699 1 1  79 GLN O    O  11.687   2.362 -10.510 1.00 . A A . 409 GLN O    1 1 
       11 19700 1 1  79 GLN OE1  O  14.514   5.147  -4.689 1.00 . A A . 409 GLN OE1  1 1 
       11 19701 1 1  80 ARG C    C  10.007  -0.186  -8.475 1.00 . A A . 410 ARG C    1 1 
       11 19702 1 1  80 ARG CA   C  11.245  -0.096  -9.346 1.00 . A A . 410 ARG CA   1 1 
       11 19703 1 1  80 ARG CB   C  11.935  -1.465  -9.436 1.00 . A A . 410 ARG CB   1 1 
       11 19704 1 1  80 ARG CD   C  14.268  -1.229  -8.551 1.00 . A A . 410 ARG CD   1 1 
       11 19705 1 1  80 ARG CG   C  12.875  -1.772  -8.280 1.00 . A A . 410 ARG CG   1 1 
       11 19706 1 1  80 ARG CZ   C  15.838  -2.623  -7.253 1.00 . A A . 410 ARG CZ   1 1 
       11 19707 1 1  80 ARG H    H  12.676   0.764  -8.042 1.00 . A A . 410 ARG H    1 1 
       11 19708 1 1  80 ARG HA   H  10.926   0.191 -10.329 1.00 . A A . 410 ARG HA   1 1 
       11 19709 1 1  80 ARG HB2  H  11.179  -2.234  -9.468 1.00 . A A . 410 ARG HB2  1 1 
       11 19710 1 1  80 ARG HB3  H  12.508  -1.503 -10.349 1.00 . A A . 410 ARG HB3  1 1 
       11 19711 1 1  80 ARG HD2  H  14.653  -1.702  -9.442 1.00 . A A . 410 ARG HD2  1 1 
       11 19712 1 1  80 ARG HD3  H  14.199  -0.162  -8.718 1.00 . A A . 410 ARG HD3  1 1 
       11 19713 1 1  80 ARG HE   H  15.361  -0.718  -6.826 1.00 . A A . 410 ARG HE   1 1 
       11 19714 1 1  80 ARG HG2  H  12.488  -1.313  -7.384 1.00 . A A . 410 ARG HG2  1 1 
       11 19715 1 1  80 ARG HG3  H  12.933  -2.841  -8.147 1.00 . A A . 410 ARG HG3  1 1 
       11 19716 1 1  80 ARG HH11 H  14.943  -3.607  -8.795 1.00 . A A . 410 ARG HH11 1 1 
       11 19717 1 1  80 ARG HH12 H  16.088  -4.540  -7.872 1.00 . A A . 410 ARG HH12 1 1 
       11 19718 1 1  80 ARG HH21 H  16.901  -1.941  -5.669 1.00 . A A . 410 ARG HH21 1 1 
       11 19719 1 1  80 ARG HH22 H  17.216  -3.588  -6.121 1.00 . A A . 410 ARG HH22 1 1 
       11 19720 1 1  80 ARG N    N  12.177   0.922  -8.865 1.00 . A A . 410 ARG N    1 1 
       11 19721 1 1  80 ARG NE   N  15.188  -1.474  -7.445 1.00 . A A . 410 ARG NE   1 1 
       11 19722 1 1  80 ARG NH1  N  15.609  -3.670  -8.037 1.00 . A A . 410 ARG NH1  1 1 
       11 19723 1 1  80 ARG NH2  N  16.717  -2.723  -6.270 1.00 . A A . 410 ARG NH2  1 1 
       11 19724 1 1  80 ARG O    O   8.933   0.267  -8.858 1.00 . A A . 410 ARG O    1 1 
       11 19725 1 1  81 LEU C    C   9.127  -0.036  -5.237 1.00 . A A . 411 LEU C    1 1 
       11 19726 1 1  81 LEU CA   C   9.053  -0.988  -6.409 1.00 . A A . 411 LEU CA   1 1 
       11 19727 1 1  81 LEU CB   C   9.056  -2.441  -5.958 1.00 . A A . 411 LEU CB   1 1 
       11 19728 1 1  81 LEU CD1  C   9.017  -4.847  -6.662 1.00 . A A . 411 LEU CD1  1 1 
       11 19729 1 1  81 LEU CD2  C   7.271  -3.254  -7.475 1.00 . A A . 411 LEU CD2  1 1 
       11 19730 1 1  81 LEU CG   C   8.726  -3.420  -7.078 1.00 . A A . 411 LEU CG   1 1 
       11 19731 1 1  81 LEU H    H  11.054  -1.079  -7.051 1.00 . A A . 411 LEU H    1 1 
       11 19732 1 1  81 LEU HA   H   8.143  -0.794  -6.956 1.00 . A A . 411 LEU HA   1 1 
       11 19733 1 1  81 LEU HB2  H  10.032  -2.678  -5.566 1.00 . A A . 411 LEU HB2  1 1 
       11 19734 1 1  81 LEU HB3  H   8.326  -2.564  -5.170 1.00 . A A . 411 LEU HB3  1 1 
       11 19735 1 1  81 LEU HD11 H   8.446  -5.087  -5.776 1.00 . A A . 411 LEU HD11 1 1 
       11 19736 1 1  81 LEU HD12 H  10.070  -4.952  -6.454 1.00 . A A . 411 LEU HD12 1 1 
       11 19737 1 1  81 LEU HD13 H   8.738  -5.517  -7.461 1.00 . A A . 411 LEU HD13 1 1 
       11 19738 1 1  81 LEU HD21 H   6.967  -4.071  -8.115 1.00 . A A . 411 LEU HD21 1 1 
       11 19739 1 1  81 LEU HD22 H   7.156  -2.319  -8.005 1.00 . A A . 411 LEU HD22 1 1 
       11 19740 1 1  81 LEU HD23 H   6.660  -3.241  -6.583 1.00 . A A . 411 LEU HD23 1 1 
       11 19741 1 1  81 LEU HG   H   9.336  -3.192  -7.940 1.00 . A A . 411 LEU HG   1 1 
       11 19742 1 1  81 LEU N    N  10.165  -0.769  -7.310 1.00 . A A . 411 LEU N    1 1 
       11 19743 1 1  81 LEU O    O   8.710  -0.350  -4.131 1.00 . A A . 411 LEU O    1 1 
       11 19744 1 1  82 LEU C    C   8.586   3.062  -4.556 1.00 . A A . 412 LEU C    1 1 
       11 19745 1 1  82 LEU CA   C   9.811   2.155  -4.484 1.00 . A A . 412 LEU CA   1 1 
       11 19746 1 1  82 LEU CB   C  11.084   2.956  -4.750 1.00 . A A . 412 LEU CB   1 1 
       11 19747 1 1  82 LEU CD1  C  10.680   4.550  -2.824 1.00 . A A . 412 LEU CD1  1 1 
       11 19748 1 1  82 LEU CD2  C  12.397   2.761  -2.654 1.00 . A A . 412 LEU CD2  1 1 
       11 19749 1 1  82 LEU CG   C  11.699   3.722  -3.578 1.00 . A A . 412 LEU CG   1 1 
       11 19750 1 1  82 LEU H    H  10.013   1.301  -6.403 1.00 . A A . 412 LEU H    1 1 
       11 19751 1 1  82 LEU HA   H   9.867   1.689  -3.513 1.00 . A A . 412 LEU HA   1 1 
       11 19752 1 1  82 LEU HB2  H  11.831   2.273  -5.124 1.00 . A A . 412 LEU HB2  1 1 
       11 19753 1 1  82 LEU HB3  H  10.863   3.669  -5.529 1.00 . A A . 412 LEU HB3  1 1 
       11 19754 1 1  82 LEU HD11 H   9.993   3.888  -2.309 1.00 . A A . 412 LEU HD11 1 1 
       11 19755 1 1  82 LEU HD12 H  10.133   5.170  -3.518 1.00 . A A . 412 LEU HD12 1 1 
       11 19756 1 1  82 LEU HD13 H  11.184   5.174  -2.101 1.00 . A A . 412 LEU HD13 1 1 
       11 19757 1 1  82 LEU HD21 H  11.674   2.072  -2.241 1.00 . A A . 412 LEU HD21 1 1 
       11 19758 1 1  82 LEU HD22 H  12.871   3.312  -1.856 1.00 . A A . 412 LEU HD22 1 1 
       11 19759 1 1  82 LEU HD23 H  13.144   2.211  -3.217 1.00 . A A . 412 LEU HD23 1 1 
       11 19760 1 1  82 LEU HG   H  12.441   4.403  -3.968 1.00 . A A . 412 LEU HG   1 1 
       11 19761 1 1  82 LEU N    N   9.690   1.121  -5.493 1.00 . A A . 412 LEU N    1 1 
       11 19762 1 1  82 LEU O    O   8.164   3.458  -5.638 1.00 . A A . 412 LEU O    1 1 
       11 19763 1 1  83 PHE C    C   6.962   5.147  -2.131 1.00 . A A . 413 PHE C    1 1 
       11 19764 1 1  83 PHE CA   C   6.861   4.258  -3.359 1.00 . A A . 413 PHE CA   1 1 
       11 19765 1 1  83 PHE CB   C   5.558   3.454  -3.304 1.00 . A A . 413 PHE CB   1 1 
       11 19766 1 1  83 PHE CD1  C   5.930   1.177  -4.266 1.00 . A A . 413 PHE CD1  1 1 
       11 19767 1 1  83 PHE CD2  C   4.756   2.771  -5.580 1.00 . A A . 413 PHE CD2  1 1 
       11 19768 1 1  83 PHE CE1  C   5.804   0.241  -5.274 1.00 . A A . 413 PHE CE1  1 1 
       11 19769 1 1  83 PHE CE2  C   4.625   1.840  -6.592 1.00 . A A . 413 PHE CE2  1 1 
       11 19770 1 1  83 PHE CG   C   5.410   2.448  -4.407 1.00 . A A . 413 PHE CG   1 1 
       11 19771 1 1  83 PHE CZ   C   5.149   0.575  -6.440 1.00 . A A . 413 PHE CZ   1 1 
       11 19772 1 1  83 PHE H    H   8.379   3.024  -2.565 1.00 . A A . 413 PHE H    1 1 
       11 19773 1 1  83 PHE HA   H   6.870   4.868  -4.249 1.00 . A A . 413 PHE HA   1 1 
       11 19774 1 1  83 PHE HB2  H   5.511   2.922  -2.365 1.00 . A A . 413 PHE HB2  1 1 
       11 19775 1 1  83 PHE HB3  H   4.726   4.137  -3.364 1.00 . A A . 413 PHE HB3  1 1 
       11 19776 1 1  83 PHE HD1  H   6.447   0.921  -3.355 1.00 . A A . 413 PHE HD1  1 1 
       11 19777 1 1  83 PHE HD2  H   4.345   3.763  -5.705 1.00 . A A . 413 PHE HD2  1 1 
       11 19778 1 1  83 PHE HE1  H   6.220  -0.749  -5.150 1.00 . A A . 413 PHE HE1  1 1 
       11 19779 1 1  83 PHE HE2  H   4.113   2.110  -7.502 1.00 . A A . 413 PHE HE2  1 1 
       11 19780 1 1  83 PHE HZ   H   5.046  -0.153  -7.232 1.00 . A A . 413 PHE HZ   1 1 
       11 19781 1 1  83 PHE N    N   8.010   3.377  -3.409 1.00 . A A . 413 PHE N    1 1 
       11 19782 1 1  83 PHE O    O   7.409   4.702  -1.074 1.00 . A A . 413 PHE O    1 1 
       11 19783 1 1  84 ARG C    C   5.118   7.672  -0.837 1.00 . A A . 414 ARG C    1 1 
       11 19784 1 1  84 ARG CA   C   6.545   7.295  -1.146 1.00 . A A . 414 ARG CA   1 1 
       11 19785 1 1  84 ARG CB   C   7.327   8.557  -1.442 1.00 . A A . 414 ARG CB   1 1 
       11 19786 1 1  84 ARG CD   C   8.307  10.629  -0.437 1.00 . A A . 414 ARG CD   1 1 
       11 19787 1 1  84 ARG CG   C   7.358   9.475  -0.257 1.00 . A A . 414 ARG CG   1 1 
       11 19788 1 1  84 ARG CZ   C   8.641  12.781   0.730 1.00 . A A . 414 ARG CZ   1 1 
       11 19789 1 1  84 ARG H    H   6.304   6.741  -3.130 1.00 . A A . 414 ARG H    1 1 
       11 19790 1 1  84 ARG HA   H   6.980   6.794  -0.292 1.00 . A A . 414 ARG HA   1 1 
       11 19791 1 1  84 ARG HB2  H   8.340   8.303  -1.714 1.00 . A A . 414 ARG HB2  1 1 
       11 19792 1 1  84 ARG HB3  H   6.850   9.072  -2.253 1.00 . A A . 414 ARG HB3  1 1 
       11 19793 1 1  84 ARG HD2  H   9.289  10.238  -0.638 1.00 . A A . 414 ARG HD2  1 1 
       11 19794 1 1  84 ARG HD3  H   7.975  11.212  -1.269 1.00 . A A . 414 ARG HD3  1 1 
       11 19795 1 1  84 ARG HE   H   8.185  11.040   1.620 1.00 . A A . 414 ARG HE   1 1 
       11 19796 1 1  84 ARG HG2  H   6.368   9.865  -0.094 1.00 . A A . 414 ARG HG2  1 1 
       11 19797 1 1  84 ARG HG3  H   7.660   8.899   0.580 1.00 . A A . 414 ARG HG3  1 1 
       11 19798 1 1  84 ARG HH11 H   8.880  12.874  -1.283 1.00 . A A . 414 ARG HH11 1 1 
       11 19799 1 1  84 ARG HH12 H   9.104  14.378  -0.439 1.00 . A A . 414 ARG HH12 1 1 
       11 19800 1 1  84 ARG HH21 H   8.484  13.026   2.746 1.00 . A A . 414 ARG HH21 1 1 
       11 19801 1 1  84 ARG HH22 H   8.885  14.459   1.845 1.00 . A A . 414 ARG HH22 1 1 
       11 19802 1 1  84 ARG N    N   6.577   6.402  -2.264 1.00 . A A . 414 ARG N    1 1 
       11 19803 1 1  84 ARG NE   N   8.365  11.476   0.752 1.00 . A A . 414 ARG NE   1 1 
       11 19804 1 1  84 ARG NH1  N   8.894  13.392  -0.423 1.00 . A A . 414 ARG NH1  1 1 
       11 19805 1 1  84 ARG NH2  N   8.671  13.477   1.862 1.00 . A A . 414 ARG NH2  1 1 
       11 19806 1 1  84 ARG O    O   4.335   7.951  -1.738 1.00 . A A . 414 ARG O    1 1 
       11 19807 1 1  85 PHE C    C   3.434   9.655   0.765 1.00 . A A . 415 PHE C    1 1 
       11 19808 1 1  85 PHE CA   C   3.491   8.141   0.857 1.00 . A A . 415 PHE CA   1 1 
       11 19809 1 1  85 PHE CB   C   3.203   7.700   2.291 1.00 . A A . 415 PHE CB   1 1 
       11 19810 1 1  85 PHE CD1  C   3.290   5.219   2.545 1.00 . A A . 415 PHE CD1  1 1 
       11 19811 1 1  85 PHE CD2  C   1.156   6.275   2.472 1.00 . A A . 415 PHE CD2  1 1 
       11 19812 1 1  85 PHE CE1  C   2.687   3.995   2.697 1.00 . A A . 415 PHE CE1  1 1 
       11 19813 1 1  85 PHE CE2  C   0.539   5.054   2.629 1.00 . A A . 415 PHE CE2  1 1 
       11 19814 1 1  85 PHE CG   C   2.538   6.369   2.428 1.00 . A A . 415 PHE CG   1 1 
       11 19815 1 1  85 PHE CZ   C   1.308   3.908   2.739 1.00 . A A . 415 PHE CZ   1 1 
       11 19816 1 1  85 PHE H    H   5.451   7.403   1.090 1.00 . A A . 415 PHE H    1 1 
       11 19817 1 1  85 PHE HA   H   2.752   7.720   0.187 1.00 . A A . 415 PHE HA   1 1 
       11 19818 1 1  85 PHE HB2  H   4.135   7.650   2.830 1.00 . A A . 415 PHE HB2  1 1 
       11 19819 1 1  85 PHE HB3  H   2.571   8.426   2.759 1.00 . A A . 415 PHE HB3  1 1 
       11 19820 1 1  85 PHE HD1  H   4.362   5.287   2.518 1.00 . A A . 415 PHE HD1  1 1 
       11 19821 1 1  85 PHE HD2  H   0.559   7.171   2.383 1.00 . A A . 415 PHE HD2  1 1 
       11 19822 1 1  85 PHE HE1  H   3.295   3.104   2.786 1.00 . A A . 415 PHE HE1  1 1 
       11 19823 1 1  85 PHE HE2  H  -0.544   4.994   2.675 1.00 . A A . 415 PHE HE2  1 1 
       11 19824 1 1  85 PHE HZ   H   0.833   2.951   2.869 1.00 . A A . 415 PHE HZ   1 1 
       11 19825 1 1  85 PHE N    N   4.789   7.685   0.425 1.00 . A A . 415 PHE N    1 1 
       11 19826 1 1  85 PHE O    O   4.147  10.365   1.476 1.00 . A A . 415 PHE O    1 1 
       11 19827 1 1  86 MET C    C   1.763  12.143   0.954 1.00 . A A . 416 MET C    1 1 
       11 19828 1 1  86 MET CA   C   2.372  11.553  -0.317 1.00 . A A . 416 MET CA   1 1 
       11 19829 1 1  86 MET CB   C   1.438  11.783  -1.501 1.00 . A A . 416 MET CB   1 1 
       11 19830 1 1  86 MET CE   C   1.182  13.728  -3.971 1.00 . A A . 416 MET CE   1 1 
       11 19831 1 1  86 MET CG   C   2.020  11.344  -2.825 1.00 . A A . 416 MET CG   1 1 
       11 19832 1 1  86 MET H    H   2.179   9.498  -0.761 1.00 . A A . 416 MET H    1 1 
       11 19833 1 1  86 MET HA   H   3.317  12.038  -0.512 1.00 . A A . 416 MET HA   1 1 
       11 19834 1 1  86 MET HB2  H   0.533  11.215  -1.338 1.00 . A A . 416 MET HB2  1 1 
       11 19835 1 1  86 MET HB3  H   1.199  12.832  -1.565 1.00 . A A . 416 MET HB3  1 1 
       11 19836 1 1  86 MET HE1  H   2.218  14.034  -3.981 1.00 . A A . 416 MET HE1  1 1 
       11 19837 1 1  86 MET HE2  H   0.744  13.974  -3.016 1.00 . A A . 416 MET HE2  1 1 
       11 19838 1 1  86 MET HE3  H   0.648  14.242  -4.756 1.00 . A A . 416 MET HE3  1 1 
       11 19839 1 1  86 MET HG2  H   3.035  11.701  -2.894 1.00 . A A . 416 MET HG2  1 1 
       11 19840 1 1  86 MET HG3  H   2.013  10.263  -2.853 1.00 . A A . 416 MET HG3  1 1 
       11 19841 1 1  86 MET N    N   2.623  10.131  -0.157 1.00 . A A . 416 MET N    1 1 
       11 19842 1 1  86 MET O    O   1.963  13.318   1.269 1.00 . A A . 416 MET O    1 1 
       11 19843 1 1  86 MET SD   S   1.081  11.959  -4.237 1.00 . A A . 416 MET SD   1 1 
       11 19844 1 1  87 LYS C    C   0.525  10.571   3.934 1.00 . A A . 417 LYS C    1 1 
       11 19845 1 1  87 LYS CA   C   0.422  11.705   2.936 1.00 . A A . 417 LYS CA   1 1 
       11 19846 1 1  87 LYS CB   C  -1.046  12.071   2.760 1.00 . A A . 417 LYS CB   1 1 
       11 19847 1 1  87 LYS CD   C  -2.726  13.834   2.283 1.00 . A A . 417 LYS CD   1 1 
       11 19848 1 1  87 LYS CE   C  -2.965  15.250   1.789 1.00 . A A . 417 LYS CE   1 1 
       11 19849 1 1  87 LYS CG   C  -1.275  13.432   2.150 1.00 . A A . 417 LYS CG   1 1 
       11 19850 1 1  87 LYS H    H   0.852  10.408   1.337 1.00 . A A . 417 LYS H    1 1 
       11 19851 1 1  87 LYS HA   H   0.960  12.561   3.314 1.00 . A A . 417 LYS HA   1 1 
       11 19852 1 1  87 LYS HB2  H  -1.508  11.334   2.120 1.00 . A A . 417 LYS HB2  1 1 
       11 19853 1 1  87 LYS HB3  H  -1.532  12.047   3.724 1.00 . A A . 417 LYS HB3  1 1 
       11 19854 1 1  87 LYS HD2  H  -3.326  13.148   1.711 1.00 . A A . 417 LYS HD2  1 1 
       11 19855 1 1  87 LYS HD3  H  -3.010  13.777   3.324 1.00 . A A . 417 LYS HD3  1 1 
       11 19856 1 1  87 LYS HE2  H  -2.606  15.331   0.775 1.00 . A A . 417 LYS HE2  1 1 
       11 19857 1 1  87 LYS HE3  H  -4.026  15.449   1.813 1.00 . A A . 417 LYS HE3  1 1 
       11 19858 1 1  87 LYS HG2  H  -0.657  14.156   2.658 1.00 . A A . 417 LYS HG2  1 1 
       11 19859 1 1  87 LYS HG3  H  -1.013  13.395   1.103 1.00 . A A . 417 LYS HG3  1 1 
       11 19860 1 1  87 LYS HZ1  H  -1.231  16.115   2.582 1.00 . A A . 417 LYS HZ1  1 1 
       11 19861 1 1  87 LYS HZ2  H  -2.566  16.160   3.631 1.00 . A A . 417 LYS HZ2  1 1 
       11 19862 1 1  87 LYS HZ3  H  -2.492  17.221   2.312 1.00 . A A . 417 LYS HZ3  1 1 
       11 19863 1 1  87 LYS N    N   1.013  11.316   1.670 1.00 . A A . 417 LYS N    1 1 
       11 19864 1 1  87 LYS NZ   N  -2.264  16.253   2.635 1.00 . A A . 417 LYS NZ   1 1 
       11 19865 1 1  87 LYS O    O   0.881   9.450   3.584 1.00 . A A . 417 LYS O    1 1 
       11 19866 1 1  88 THR C    C  -1.332   9.509   6.444 1.00 . A A . 418 THR C    1 1 
       11 19867 1 1  88 THR CA   C   0.127   9.877   6.211 1.00 . A A . 418 THR CA   1 1 
       11 19868 1 1  88 THR CB   C   0.784  10.380   7.498 1.00 . A A . 418 THR CB   1 1 
       11 19869 1 1  88 THR CG2  C   2.286  10.377   7.318 1.00 . A A . 418 THR CG2  1 1 
       11 19870 1 1  88 THR H    H   0.041  11.812   5.410 1.00 . A A . 418 THR H    1 1 
       11 19871 1 1  88 THR HA   H   0.664   9.000   5.876 1.00 . A A . 418 THR HA   1 1 
       11 19872 1 1  88 THR HB   H   0.528   9.711   8.307 1.00 . A A . 418 THR HB   1 1 
       11 19873 1 1  88 THR HG1  H   1.066  12.248   8.091 1.00 . A A . 418 THR HG1  1 1 
       11 19874 1 1  88 THR HG21 H   2.761  10.743   8.215 1.00 . A A . 418 THR HG21 1 1 
       11 19875 1 1  88 THR HG22 H   2.541  11.016   6.484 1.00 . A A . 418 THR HG22 1 1 
       11 19876 1 1  88 THR HG23 H   2.620   9.366   7.114 1.00 . A A . 418 THR HG23 1 1 
       11 19877 1 1  88 THR N    N   0.216  10.879   5.178 1.00 . A A . 418 THR N    1 1 
       11 19878 1 1  88 THR O    O  -2.225  10.281   6.094 1.00 . A A . 418 THR O    1 1 
       11 19879 1 1  88 THR OG1  O   0.321  11.705   7.809 1.00 . A A . 418 THR OG1  1 1 
       11 19880 1 1  89 PRO C    C  -4.015   8.713   7.622 1.00 . A A . 419 PRO C    1 1 
       11 19881 1 1  89 PRO CA   C  -2.938   7.746   7.136 1.00 . A A . 419 PRO CA   1 1 
       11 19882 1 1  89 PRO CB   C  -2.733   6.602   8.125 1.00 . A A . 419 PRO CB   1 1 
       11 19883 1 1  89 PRO CD   C  -0.578   7.456   7.659 1.00 . A A . 419 PRO CD   1 1 
       11 19884 1 1  89 PRO CG   C  -1.329   6.181   7.882 1.00 . A A . 419 PRO CG   1 1 
       11 19885 1 1  89 PRO HA   H  -3.246   7.339   6.188 1.00 . A A . 419 PRO HA   1 1 
       11 19886 1 1  89 PRO HB2  H  -2.871   6.965   9.132 1.00 . A A . 419 PRO HB2  1 1 
       11 19887 1 1  89 PRO HB3  H  -3.430   5.805   7.917 1.00 . A A . 419 PRO HB3  1 1 
       11 19888 1 1  89 PRO HD2  H  -0.238   7.865   8.600 1.00 . A A . 419 PRO HD2  1 1 
       11 19889 1 1  89 PRO HD3  H   0.255   7.293   6.991 1.00 . A A . 419 PRO HD3  1 1 
       11 19890 1 1  89 PRO HG2  H  -0.943   5.658   8.743 1.00 . A A . 419 PRO HG2  1 1 
       11 19891 1 1  89 PRO HG3  H  -1.267   5.555   6.993 1.00 . A A . 419 PRO HG3  1 1 
       11 19892 1 1  89 PRO N    N  -1.590   8.331   7.035 1.00 . A A . 419 PRO N    1 1 
       11 19893 1 1  89 PRO O    O  -5.122   8.720   7.089 1.00 . A A . 419 PRO O    1 1 
       11 19894 1 1  90 ASP C    C  -5.046  11.517   8.055 1.00 . A A . 420 ASP C    1 1 
       11 19895 1 1  90 ASP CA   C  -4.662  10.508   9.134 1.00 . A A . 420 ASP CA   1 1 
       11 19896 1 1  90 ASP CB   C  -4.101  11.234  10.354 1.00 . A A . 420 ASP CB   1 1 
       11 19897 1 1  90 ASP CG   C  -5.069  12.258  10.917 1.00 . A A . 420 ASP CG   1 1 
       11 19898 1 1  90 ASP H    H  -2.796   9.485   9.000 1.00 . A A . 420 ASP H    1 1 
       11 19899 1 1  90 ASP HA   H  -5.549   9.965   9.427 1.00 . A A . 420 ASP HA   1 1 
       11 19900 1 1  90 ASP HB2  H  -3.883  10.511  11.125 1.00 . A A . 420 ASP HB2  1 1 
       11 19901 1 1  90 ASP HB3  H  -3.189  11.743  10.075 1.00 . A A . 420 ASP HB3  1 1 
       11 19902 1 1  90 ASP N    N  -3.696   9.534   8.612 1.00 . A A . 420 ASP N    1 1 
       11 19903 1 1  90 ASP O    O  -6.225  11.814   7.856 1.00 . A A . 420 ASP O    1 1 
       11 19904 1 1  90 ASP OD1  O  -6.076  11.853  11.539 1.00 . A A . 420 ASP OD1  1 1 
       11 19905 1 1  90 ASP OD2  O  -4.822  13.472  10.749 1.00 . A A . 420 ASP OD2  1 1 
       11 19906 1 1  91 GLU C    C  -5.022  12.259   5.115 1.00 . A A . 421 GLU C    1 1 
       11 19907 1 1  91 GLU CA   C  -4.257  12.940   6.243 1.00 . A A . 421 GLU CA   1 1 
       11 19908 1 1  91 GLU CB   C  -2.909  13.433   5.719 1.00 . A A . 421 GLU CB   1 1 
       11 19909 1 1  91 GLU CD   C  -3.063  15.844   6.381 1.00 . A A . 421 GLU CD   1 1 
       11 19910 1 1  91 GLU CG   C  -2.297  14.551   6.536 1.00 . A A . 421 GLU CG   1 1 
       11 19911 1 1  91 GLU H    H  -3.126  11.742   7.558 1.00 . A A . 421 GLU H    1 1 
       11 19912 1 1  91 GLU HA   H  -4.829  13.781   6.606 1.00 . A A . 421 GLU HA   1 1 
       11 19913 1 1  91 GLU HB2  H  -2.217  12.604   5.710 1.00 . A A . 421 GLU HB2  1 1 
       11 19914 1 1  91 GLU HB3  H  -3.040  13.785   4.711 1.00 . A A . 421 GLU HB3  1 1 
       11 19915 1 1  91 GLU HG2  H  -2.302  14.267   7.578 1.00 . A A . 421 GLU HG2  1 1 
       11 19916 1 1  91 GLU HG3  H  -1.279  14.708   6.209 1.00 . A A . 421 GLU HG3  1 1 
       11 19917 1 1  91 GLU N    N  -4.043  12.016   7.346 1.00 . A A . 421 GLU N    1 1 
       11 19918 1 1  91 GLU O    O  -5.905  12.848   4.493 1.00 . A A . 421 GLU O    1 1 
       11 19919 1 1  91 GLU OE1  O  -3.111  16.386   5.259 1.00 . A A . 421 GLU OE1  1 1 
       11 19920 1 1  91 GLU OE2  O  -3.618  16.328   7.393 1.00 . A A . 421 GLU OE2  1 1 
       11 19921 1 1  92 ILE C    C  -6.716   9.896   4.025 1.00 . A A . 422 ILE C    1 1 
       11 19922 1 1  92 ILE CA   C  -5.251  10.254   3.763 1.00 . A A . 422 ILE CA   1 1 
       11 19923 1 1  92 ILE CB   C  -4.451   8.966   3.497 1.00 . A A . 422 ILE CB   1 1 
       11 19924 1 1  92 ILE CD1  C  -2.134   8.066   2.969 1.00 . A A . 422 ILE CD1  1 1 
       11 19925 1 1  92 ILE CG1  C  -2.977   9.286   3.262 1.00 . A A . 422 ILE CG1  1 1 
       11 19926 1 1  92 ILE CG2  C  -5.029   8.237   2.309 1.00 . A A . 422 ILE CG2  1 1 
       11 19927 1 1  92 ILE H    H  -3.998  10.577   5.436 1.00 . A A . 422 ILE H    1 1 
       11 19928 1 1  92 ILE HA   H  -5.196  10.871   2.878 1.00 . A A . 422 ILE HA   1 1 
       11 19929 1 1  92 ILE HB   H  -4.542   8.326   4.362 1.00 . A A . 422 ILE HB   1 1 
       11 19930 1 1  92 ILE HD11 H  -1.114   8.367   2.782 1.00 . A A . 422 ILE HD11 1 1 
       11 19931 1 1  92 ILE HD12 H  -2.528   7.559   2.098 1.00 . A A . 422 ILE HD12 1 1 
       11 19932 1 1  92 ILE HD13 H  -2.162   7.399   3.817 1.00 . A A . 422 ILE HD13 1 1 
       11 19933 1 1  92 ILE HG12 H  -2.886   9.967   2.427 1.00 . A A . 422 ILE HG12 1 1 
       11 19934 1 1  92 ILE HG13 H  -2.578   9.755   4.148 1.00 . A A . 422 ILE HG13 1 1 
       11 19935 1 1  92 ILE HG21 H  -6.060   7.985   2.517 1.00 . A A . 422 ILE HG21 1 1 
       11 19936 1 1  92 ILE HG22 H  -4.465   7.334   2.130 1.00 . A A . 422 ILE HG22 1 1 
       11 19937 1 1  92 ILE HG23 H  -4.982   8.871   1.438 1.00 . A A . 422 ILE HG23 1 1 
       11 19938 1 1  92 ILE N    N  -4.674  11.007   4.864 1.00 . A A . 422 ILE N    1 1 
       11 19939 1 1  92 ILE O    O  -7.566  10.029   3.142 1.00 . A A . 422 ILE O    1 1 
       11 19940 1 1  93 MET C    C  -9.283  10.273   5.721 1.00 . A A . 423 MET C    1 1 
       11 19941 1 1  93 MET CA   C  -8.370   9.066   5.616 1.00 . A A . 423 MET CA   1 1 
       11 19942 1 1  93 MET CB   C  -8.360   8.316   6.939 1.00 . A A . 423 MET CB   1 1 
       11 19943 1 1  93 MET CE   C  -7.244   4.394   7.791 1.00 . A A . 423 MET CE   1 1 
       11 19944 1 1  93 MET CG   C  -7.707   6.961   6.842 1.00 . A A . 423 MET CG   1 1 
       11 19945 1 1  93 MET H    H  -6.300   9.384   5.914 1.00 . A A . 423 MET H    1 1 
       11 19946 1 1  93 MET HA   H  -8.740   8.412   4.847 1.00 . A A . 423 MET HA   1 1 
       11 19947 1 1  93 MET HB2  H  -7.812   8.902   7.660 1.00 . A A . 423 MET HB2  1 1 
       11 19948 1 1  93 MET HB3  H  -9.375   8.185   7.283 1.00 . A A . 423 MET HB3  1 1 
       11 19949 1 1  93 MET HE1  H  -6.188   4.618   7.739 1.00 . A A . 423 MET HE1  1 1 
       11 19950 1 1  93 MET HE2  H  -7.580   4.029   6.833 1.00 . A A . 423 MET HE2  1 1 
       11 19951 1 1  93 MET HE3  H  -7.415   3.639   8.543 1.00 . A A . 423 MET HE3  1 1 
       11 19952 1 1  93 MET HG2  H  -8.016   6.512   5.914 1.00 . A A . 423 MET HG2  1 1 
       11 19953 1 1  93 MET HG3  H  -6.634   7.094   6.836 1.00 . A A . 423 MET HG3  1 1 
       11 19954 1 1  93 MET N    N  -7.013   9.456   5.243 1.00 . A A . 423 MET N    1 1 
       11 19955 1 1  93 MET O    O -10.493  10.147   5.905 1.00 . A A . 423 MET O    1 1 
       11 19956 1 1  93 MET SD   S  -8.150   5.879   8.217 1.00 . A A . 423 MET SD   1 1 
       11 19957 1 1  94 SER C    C -10.088  13.073   4.374 1.00 . A A . 424 SER C    1 1 
       11 19958 1 1  94 SER CA   C  -9.409  12.692   5.697 1.00 . A A . 424 SER CA   1 1 
       11 19959 1 1  94 SER CB   C  -8.459  13.799   6.166 1.00 . A A . 424 SER CB   1 1 
       11 19960 1 1  94 SER H    H  -7.730  11.440   5.374 1.00 . A A . 424 SER H    1 1 
       11 19961 1 1  94 SER HA   H -10.174  12.555   6.446 1.00 . A A . 424 SER HA   1 1 
       11 19962 1 1  94 SER HB2  H  -7.866  13.428   6.987 1.00 . A A . 424 SER HB2  1 1 
       11 19963 1 1  94 SER HB3  H  -7.808  14.082   5.351 1.00 . A A . 424 SER HB3  1 1 
       11 19964 1 1  94 SER HG   H  -9.330  15.534   5.848 1.00 . A A . 424 SER HG   1 1 
       11 19965 1 1  94 SER N    N  -8.691  11.433   5.572 1.00 . A A . 424 SER N    1 1 
       11 19966 1 1  94 SER O    O -10.107  14.243   3.981 1.00 . A A . 424 SER O    1 1 
       11 19967 1 1  94 SER OG   O  -9.173  14.945   6.602 1.00 . A A . 424 SER OG   1 1 
       11 19968 1 1  95 GLY C    C -10.756  11.698   1.235 1.00 . A A . 425 GLY C    1 1 
       11 19969 1 1  95 GLY CA   C -11.375  12.332   2.464 1.00 . A A . 425 GLY CA   1 1 
       11 19970 1 1  95 GLY H    H -10.530  11.156   4.009 1.00 . A A . 425 GLY H    1 1 
       11 19971 1 1  95 GLY HA2  H -12.375  11.942   2.584 1.00 . A A . 425 GLY HA2  1 1 
       11 19972 1 1  95 GLY HA3  H -11.435  13.400   2.314 1.00 . A A . 425 GLY HA3  1 1 
       11 19973 1 1  95 GLY N    N -10.627  12.074   3.680 1.00 . A A . 425 GLY N    1 1 
       11 19974 1 1  95 GLY O    O -11.469  11.283   0.322 1.00 . A A . 425 GLY O    1 1 
       11 19975 1 1  96 ARG C    C  -9.082   9.666  -0.268 1.00 . A A . 426 ARG C    1 1 
       11 19976 1 1  96 ARG CA   C  -8.708  11.111   0.048 1.00 . A A . 426 ARG CA   1 1 
       11 19977 1 1  96 ARG CB   C  -7.198  11.224   0.286 1.00 . A A . 426 ARG CB   1 1 
       11 19978 1 1  96 ARG CD   C  -6.788  13.575  -0.354 1.00 . A A . 426 ARG CD   1 1 
       11 19979 1 1  96 ARG CG   C  -6.767  12.580   0.773 1.00 . A A . 426 ARG CG   1 1 
       11 19980 1 1  96 ARG CZ   C  -6.250  15.957  -0.685 1.00 . A A . 426 ARG CZ   1 1 
       11 19981 1 1  96 ARG H    H  -8.927  11.861   2.019 1.00 . A A . 426 ARG H    1 1 
       11 19982 1 1  96 ARG HA   H  -8.977  11.733  -0.791 1.00 . A A . 426 ARG HA   1 1 
       11 19983 1 1  96 ARG HB2  H  -6.897  10.508   1.015 1.00 . A A . 426 ARG HB2  1 1 
       11 19984 1 1  96 ARG HB3  H  -6.681  11.022  -0.638 1.00 . A A . 426 ARG HB3  1 1 
       11 19985 1 1  96 ARG HD2  H  -6.029  13.286  -1.059 1.00 . A A . 426 ARG HD2  1 1 
       11 19986 1 1  96 ARG HD3  H  -7.757  13.540  -0.832 1.00 . A A . 426 ARG HD3  1 1 
       11 19987 1 1  96 ARG HE   H  -6.602  15.094   1.088 1.00 . A A . 426 ARG HE   1 1 
       11 19988 1 1  96 ARG HG2  H  -7.441  12.907   1.550 1.00 . A A . 426 ARG HG2  1 1 
       11 19989 1 1  96 ARG HG3  H  -5.764  12.507   1.165 1.00 . A A . 426 ARG HG3  1 1 
       11 19990 1 1  96 ARG HH11 H  -6.317  14.872  -2.398 1.00 . A A . 426 ARG HH11 1 1 
       11 19991 1 1  96 ARG HH12 H  -5.962  16.566  -2.600 1.00 . A A . 426 ARG HH12 1 1 
       11 19992 1 1  96 ARG HH21 H  -6.154  17.318   0.817 1.00 . A A . 426 ARG HH21 1 1 
       11 19993 1 1  96 ARG HH22 H  -5.852  17.944  -0.779 1.00 . A A . 426 ARG HH22 1 1 
       11 19994 1 1  96 ARG N    N  -9.432  11.599   1.220 1.00 . A A . 426 ARG N    1 1 
       11 19995 1 1  96 ARG NE   N  -6.534  14.935   0.114 1.00 . A A . 426 ARG NE   1 1 
       11 19996 1 1  96 ARG NH1  N  -6.168  15.781  -1.995 1.00 . A A . 426 ARG NH1  1 1 
       11 19997 1 1  96 ARG NH2  N  -6.073  17.167  -0.176 1.00 . A A . 426 ARG NH2  1 1 
       11 19998 1 1  96 ARG O    O  -9.479   9.341  -1.386 1.00 . A A . 426 ARG O    1 1 
       11 19999 1 1  97 THR C    C -10.558   6.981   1.218 1.00 . A A . 427 THR C    1 1 
       11 20000 1 1  97 THR CA   C  -9.237   7.387   0.570 1.00 . A A . 427 THR CA   1 1 
       11 20001 1 1  97 THR CB   C  -8.080   6.562   1.164 1.00 . A A . 427 THR CB   1 1 
       11 20002 1 1  97 THR CG2  C  -7.909   6.849   2.635 1.00 . A A . 427 THR CG2  1 1 
       11 20003 1 1  97 THR H    H  -8.678   9.148   1.608 1.00 . A A . 427 THR H    1 1 
       11 20004 1 1  97 THR HA   H  -9.293   7.171  -0.489 1.00 . A A . 427 THR HA   1 1 
       11 20005 1 1  97 THR HB   H  -7.174   6.833   0.653 1.00 . A A . 427 THR HB   1 1 
       11 20006 1 1  97 THR HG1  H  -9.178   4.942   1.329 1.00 . A A . 427 THR HG1  1 1 
       11 20007 1 1  97 THR HG21 H  -6.982   6.406   2.973 1.00 . A A . 427 THR HG21 1 1 
       11 20008 1 1  97 THR HG22 H  -8.737   6.428   3.182 1.00 . A A . 427 THR HG22 1 1 
       11 20009 1 1  97 THR HG23 H  -7.875   7.916   2.787 1.00 . A A . 427 THR HG23 1 1 
       11 20010 1 1  97 THR N    N  -8.971   8.812   0.733 1.00 . A A . 427 THR N    1 1 
       11 20011 1 1  97 THR O    O -10.785   5.808   1.510 1.00 . A A . 427 THR O    1 1 
       11 20012 1 1  97 THR OG1  O  -8.301   5.170   0.989 1.00 . A A . 427 THR OG1  1 1 
       11 20013 1 1  98 ASP C    C -13.560   6.774   1.081 1.00 . A A . 428 ASP C    1 1 
       11 20014 1 1  98 ASP CA   C -12.744   7.674   2.002 1.00 . A A . 428 ASP CA   1 1 
       11 20015 1 1  98 ASP CB   C -13.500   8.977   2.255 1.00 . A A . 428 ASP CB   1 1 
       11 20016 1 1  98 ASP CG   C -14.940   8.735   2.658 1.00 . A A . 428 ASP CG   1 1 
       11 20017 1 1  98 ASP H    H -11.209   8.864   1.155 1.00 . A A . 428 ASP H    1 1 
       11 20018 1 1  98 ASP HA   H -12.588   7.166   2.941 1.00 . A A . 428 ASP HA   1 1 
       11 20019 1 1  98 ASP HB2  H -13.009   9.524   3.048 1.00 . A A . 428 ASP HB2  1 1 
       11 20020 1 1  98 ASP HB3  H -13.490   9.572   1.354 1.00 . A A . 428 ASP HB3  1 1 
       11 20021 1 1  98 ASP N    N -11.438   7.948   1.416 1.00 . A A . 428 ASP N    1 1 
       11 20022 1 1  98 ASP O    O -14.161   5.793   1.512 1.00 . A A . 428 ASP O    1 1 
       11 20023 1 1  98 ASP OD1  O -15.196   8.506   3.858 1.00 . A A . 428 ASP OD1  1 1 
       11 20024 1 1  98 ASP OD2  O -15.825   8.777   1.780 1.00 . A A . 428 ASP OD2  1 1 
       11 20025 1 1  99 ARG C    C -13.564   5.045  -1.475 1.00 . A A . 429 ARG C    1 1 
       11 20026 1 1  99 ARG CA   C -14.278   6.354  -1.206 1.00 . A A . 429 ARG CA   1 1 
       11 20027 1 1  99 ARG CB   C -14.357   7.163  -2.491 1.00 . A A . 429 ARG CB   1 1 
       11 20028 1 1  99 ARG CD   C -14.617   9.433  -3.534 1.00 . A A . 429 ARG CD   1 1 
       11 20029 1 1  99 ARG CG   C -14.588   8.636  -2.238 1.00 . A A . 429 ARG CG   1 1 
       11 20030 1 1  99 ARG CZ   C -12.915   8.966  -5.269 1.00 . A A . 429 ARG CZ   1 1 
       11 20031 1 1  99 ARG H    H -13.047   7.905  -0.474 1.00 . A A . 429 ARG H    1 1 
       11 20032 1 1  99 ARG HA   H -15.269   6.162  -0.842 1.00 . A A . 429 ARG HA   1 1 
       11 20033 1 1  99 ARG HB2  H -13.434   7.046  -3.034 1.00 . A A . 429 ARG HB2  1 1 
       11 20034 1 1  99 ARG HB3  H -15.172   6.790  -3.091 1.00 . A A . 429 ARG HB3  1 1 
       11 20035 1 1  99 ARG HD2  H -15.274   8.938  -4.233 1.00 . A A . 429 ARG HD2  1 1 
       11 20036 1 1  99 ARG HD3  H -14.994  10.423  -3.324 1.00 . A A . 429 ARG HD3  1 1 
       11 20037 1 1  99 ARG HE   H -12.622  10.100  -3.643 1.00 . A A . 429 ARG HE   1 1 
       11 20038 1 1  99 ARG HG2  H -15.524   8.758  -1.720 1.00 . A A . 429 ARG HG2  1 1 
       11 20039 1 1  99 ARG HG3  H -13.781   9.001  -1.619 1.00 . A A . 429 ARG HG3  1 1 
       11 20040 1 1  99 ARG HH11 H -14.723   8.130  -5.645 1.00 . A A . 429 ARG HH11 1 1 
       11 20041 1 1  99 ARG HH12 H -13.489   7.785  -6.820 1.00 . A A . 429 ARG HH12 1 1 
       11 20042 1 1  99 ARG HH21 H -11.021   9.684  -5.193 1.00 . A A . 429 ARG HH21 1 1 
       11 20043 1 1  99 ARG HH22 H -11.391   8.697  -6.577 1.00 . A A . 429 ARG HH22 1 1 
       11 20044 1 1  99 ARG N    N -13.553   7.115  -0.199 1.00 . A A . 429 ARG N    1 1 
       11 20045 1 1  99 ARG NE   N -13.284   9.549  -4.129 1.00 . A A . 429 ARG NE   1 1 
       11 20046 1 1  99 ARG NH1  N -13.780   8.240  -5.967 1.00 . A A . 429 ARG NH1  1 1 
       11 20047 1 1  99 ARG NH2  N -11.677   9.126  -5.716 1.00 . A A . 429 ARG NH2  1 1 
       11 20048 1 1  99 ARG O    O -14.176   4.007  -1.730 1.00 . A A . 429 ARG O    1 1 
       11 20049 1 1 100 LEU C    C -11.653   2.758  -0.931 1.00 . A A . 430 LEU C    1 1 
       11 20050 1 1 100 LEU CA   C -11.356   4.026  -1.706 1.00 . A A . 430 LEU CA   1 1 
       11 20051 1 1 100 LEU CB   C  -9.937   4.461  -1.443 1.00 . A A . 430 LEU CB   1 1 
       11 20052 1 1 100 LEU CD1  C  -7.981   5.763  -2.088 1.00 . A A . 430 LEU CD1  1 1 
       11 20053 1 1 100 LEU CD2  C  -9.008   4.228  -3.739 1.00 . A A . 430 LEU CD2  1 1 
       11 20054 1 1 100 LEU CG   C  -9.267   5.181  -2.587 1.00 . A A . 430 LEU CG   1 1 
       11 20055 1 1 100 LEU H    H -11.864   5.968  -1.071 1.00 . A A . 430 LEU H    1 1 
       11 20056 1 1 100 LEU HA   H -11.462   3.824  -2.753 1.00 . A A . 430 LEU HA   1 1 
       11 20057 1 1 100 LEU HB2  H  -9.936   5.121  -0.587 1.00 . A A . 430 LEU HB2  1 1 
       11 20058 1 1 100 LEU HB3  H  -9.354   3.599  -1.200 1.00 . A A . 430 LEU HB3  1 1 
       11 20059 1 1 100 LEU HD11 H  -7.210   5.016  -2.129 1.00 . A A . 430 LEU HD11 1 1 
       11 20060 1 1 100 LEU HD12 H  -8.116   6.076  -1.060 1.00 . A A . 430 LEU HD12 1 1 
       11 20061 1 1 100 LEU HD13 H  -7.706   6.610  -2.695 1.00 . A A . 430 LEU HD13 1 1 
       11 20062 1 1 100 LEU HD21 H  -8.391   3.411  -3.397 1.00 . A A . 430 LEU HD21 1 1 
       11 20063 1 1 100 LEU HD22 H  -8.500   4.755  -4.534 1.00 . A A . 430 LEU HD22 1 1 
       11 20064 1 1 100 LEU HD23 H  -9.948   3.843  -4.104 1.00 . A A . 430 LEU HD23 1 1 
       11 20065 1 1 100 LEU HG   H  -9.900   5.986  -2.935 1.00 . A A . 430 LEU HG   1 1 
       11 20066 1 1 100 LEU N    N -12.251   5.124  -1.380 1.00 . A A . 430 LEU N    1 1 
       11 20067 1 1 100 LEU O    O -11.585   1.656  -1.479 1.00 . A A . 430 LEU O    1 1 
       11 20068 1 1 101 GLU C    C -13.324   0.859   0.623 1.00 . A A . 431 GLU C    1 1 
       11 20069 1 1 101 GLU CA   C -12.292   1.811   1.234 1.00 . A A . 431 GLU CA   1 1 
       11 20070 1 1 101 GLU CB   C -12.837   2.324   2.570 1.00 . A A . 431 GLU CB   1 1 
       11 20071 1 1 101 GLU CD   C -12.455   3.694   4.642 1.00 . A A . 431 GLU CD   1 1 
       11 20072 1 1 101 GLU CG   C -11.964   3.358   3.250 1.00 . A A . 431 GLU CG   1 1 
       11 20073 1 1 101 GLU H    H -11.969   3.846   0.698 1.00 . A A . 431 GLU H    1 1 
       11 20074 1 1 101 GLU HA   H -11.380   1.265   1.417 1.00 . A A . 431 GLU HA   1 1 
       11 20075 1 1 101 GLU HB2  H -13.810   2.761   2.405 1.00 . A A . 431 GLU HB2  1 1 
       11 20076 1 1 101 GLU HB3  H -12.938   1.487   3.241 1.00 . A A . 431 GLU HB3  1 1 
       11 20077 1 1 101 GLU HG2  H -10.967   2.964   3.324 1.00 . A A . 431 GLU HG2  1 1 
       11 20078 1 1 101 GLU HG3  H -11.957   4.260   2.654 1.00 . A A . 431 GLU HG3  1 1 
       11 20079 1 1 101 GLU N    N -11.975   2.932   0.340 1.00 . A A . 431 GLU N    1 1 
       11 20080 1 1 101 GLU O    O -13.365  -0.325   0.954 1.00 . A A . 431 GLU O    1 1 
       11 20081 1 1 101 GLU OE1  O -13.485   4.392   4.770 1.00 . A A . 431 GLU OE1  1 1 
       11 20082 1 1 101 GLU OE2  O -11.831   3.230   5.620 1.00 . A A . 431 GLU OE2  1 1 
       11 20083 1 1 102 HIS C    C -14.864  -0.152  -2.076 1.00 . A A . 432 HIS C    1 1 
       11 20084 1 1 102 HIS CA   C -15.264   0.623  -0.821 1.00 . A A . 432 HIS CA   1 1 
       11 20085 1 1 102 HIS CB   C -16.431   1.564  -1.130 1.00 . A A . 432 HIS CB   1 1 
       11 20086 1 1 102 HIS CD2  C -16.344   3.522   0.546 1.00 . A A . 432 HIS CD2  1 1 
       11 20087 1 1 102 HIS CE1  C -18.041   2.957   1.805 1.00 . A A . 432 HIS CE1  1 1 
       11 20088 1 1 102 HIS CG   C -16.857   2.380   0.047 1.00 . A A . 432 HIS CG   1 1 
       11 20089 1 1 102 HIS H    H -13.991   2.297  -0.592 1.00 . A A . 432 HIS H    1 1 
       11 20090 1 1 102 HIS HA   H -15.579  -0.082  -0.068 1.00 . A A . 432 HIS HA   1 1 
       11 20091 1 1 102 HIS HB2  H -16.141   2.243  -1.917 1.00 . A A . 432 HIS HB2  1 1 
       11 20092 1 1 102 HIS HB3  H -17.279   0.986  -1.456 1.00 . A A . 432 HIS HB3  1 1 
       11 20093 1 1 102 HIS HD1  H -18.502   1.254   0.757 1.00 . A A . 432 HIS HD1  1 1 
       11 20094 1 1 102 HIS HD2  H -15.493   4.061   0.152 1.00 . A A . 432 HIS HD2  1 1 
       11 20095 1 1 102 HIS HE1  H -18.790   2.961   2.582 1.00 . A A . 432 HIS HE1  1 1 
       11 20096 1 1 102 HIS HE2  H -17.096   4.750   2.071 1.00 . A A . 432 HIS HE2  1 1 
       11 20097 1 1 102 HIS N    N -14.146   1.380  -0.278 1.00 . A A . 432 HIS N    1 1 
       11 20098 1 1 102 HIS ND1  N -17.919   2.051   0.856 1.00 . A A . 432 HIS ND1  1 1 
       11 20099 1 1 102 HIS NE2  N -17.096   3.864   1.642 1.00 . A A . 432 HIS NE2  1 1 
       11 20100 1 1 102 HIS O    O -15.259  -1.305  -2.249 1.00 . A A . 432 HIS O    1 1 
       11 20101 1 1 103 LEU C    C -12.567  -1.164  -4.023 1.00 . A A . 433 LEU C    1 1 
       11 20102 1 1 103 LEU CA   C -13.693  -0.155  -4.209 1.00 . A A . 433 LEU CA   1 1 
       11 20103 1 1 103 LEU CB   C -13.290   0.894  -5.247 1.00 . A A . 433 LEU CB   1 1 
       11 20104 1 1 103 LEU CD1  C -11.123   1.914  -5.965 1.00 . A A . 433 LEU CD1  1 1 
       11 20105 1 1 103 LEU CD2  C -12.695   3.195  -4.516 1.00 . A A . 433 LEU CD2  1 1 
       11 20106 1 1 103 LEU CG   C -12.151   1.818  -4.847 1.00 . A A . 433 LEU CG   1 1 
       11 20107 1 1 103 LEU H    H -13.716   1.355  -2.720 1.00 . A A . 433 LEU H    1 1 
       11 20108 1 1 103 LEU HA   H -14.558  -0.681  -4.574 1.00 . A A . 433 LEU HA   1 1 
       11 20109 1 1 103 LEU HB2  H -13.003   0.382  -6.149 1.00 . A A . 433 LEU HB2  1 1 
       11 20110 1 1 103 LEU HB3  H -14.154   1.501  -5.459 1.00 . A A . 433 LEU HB3  1 1 
       11 20111 1 1 103 LEU HD11 H -10.731   0.930  -6.180 1.00 . A A . 433 LEU HD11 1 1 
       11 20112 1 1 103 LEU HD12 H -10.314   2.563  -5.659 1.00 . A A . 433 LEU HD12 1 1 
       11 20113 1 1 103 LEU HD13 H -11.591   2.317  -6.852 1.00 . A A . 433 LEU HD13 1 1 
       11 20114 1 1 103 LEU HD21 H -13.328   3.132  -3.641 1.00 . A A . 433 LEU HD21 1 1 
       11 20115 1 1 103 LEU HD22 H -13.272   3.561  -5.351 1.00 . A A . 433 LEU HD22 1 1 
       11 20116 1 1 103 LEU HD23 H -11.875   3.868  -4.318 1.00 . A A . 433 LEU HD23 1 1 
       11 20117 1 1 103 LEU HG   H -11.667   1.423  -3.968 1.00 . A A . 433 LEU HG   1 1 
       11 20118 1 1 103 LEU N    N -14.065   0.467  -2.940 1.00 . A A . 433 LEU N    1 1 
       11 20119 1 1 103 LEU O    O -12.534  -2.202  -4.687 1.00 . A A . 433 LEU O    1 1 
       11 20120 1 1 104 GLU C    C -10.959  -3.002  -2.084 1.00 . A A . 434 GLU C    1 1 
       11 20121 1 1 104 GLU CA   C -10.529  -1.746  -2.831 1.00 . A A . 434 GLU CA   1 1 
       11 20122 1 1 104 GLU CB   C  -9.455  -1.003  -2.050 1.00 . A A . 434 GLU CB   1 1 
       11 20123 1 1 104 GLU CD   C  -8.152  -0.669  -4.164 1.00 . A A . 434 GLU CD   1 1 
       11 20124 1 1 104 GLU CG   C  -8.702  -0.015  -2.913 1.00 . A A . 434 GLU CG   1 1 
       11 20125 1 1 104 GLU H    H -11.715  -0.001  -2.641 1.00 . A A . 434 GLU H    1 1 
       11 20126 1 1 104 GLU HA   H -10.112  -2.043  -3.778 1.00 . A A . 434 GLU HA   1 1 
       11 20127 1 1 104 GLU HB2  H  -9.918  -0.465  -1.234 1.00 . A A . 434 GLU HB2  1 1 
       11 20128 1 1 104 GLU HB3  H  -8.751  -1.717  -1.652 1.00 . A A . 434 GLU HB3  1 1 
       11 20129 1 1 104 GLU HG2  H  -9.372   0.779  -3.199 1.00 . A A . 434 GLU HG2  1 1 
       11 20130 1 1 104 GLU HG3  H  -7.889   0.392  -2.346 1.00 . A A . 434 GLU HG3  1 1 
       11 20131 1 1 104 GLU N    N -11.652  -0.860  -3.114 1.00 . A A . 434 GLU N    1 1 
       11 20132 1 1 104 GLU O    O -10.159  -3.911  -1.867 1.00 . A A . 434 GLU O    1 1 
       11 20133 1 1 104 GLU OE1  O  -7.343  -1.609  -4.035 1.00 . A A . 434 GLU OE1  1 1 
       11 20134 1 1 104 GLU OE2  O  -8.536  -0.258  -5.275 1.00 . A A . 434 GLU OE2  1 1 
       11 20135 1 1 105 SER C    C -12.874  -5.400  -2.023 1.00 . A A . 435 SER C    1 1 
       11 20136 1 1 105 SER CA   C -12.779  -4.229  -1.050 1.00 . A A . 435 SER CA   1 1 
       11 20137 1 1 105 SER CB   C -14.157  -3.908  -0.476 1.00 . A A . 435 SER CB   1 1 
       11 20138 1 1 105 SER H    H -12.812  -2.295  -1.899 1.00 . A A . 435 SER H    1 1 
       11 20139 1 1 105 SER HA   H -12.115  -4.497  -0.243 1.00 . A A . 435 SER HA   1 1 
       11 20140 1 1 105 SER HB2  H -14.061  -3.107   0.235 1.00 . A A . 435 SER HB2  1 1 
       11 20141 1 1 105 SER HB3  H -14.815  -3.602  -1.275 1.00 . A A . 435 SER HB3  1 1 
       11 20142 1 1 105 SER HG   H -14.239  -5.833  -0.090 1.00 . A A . 435 SER HG   1 1 
       11 20143 1 1 105 SER N    N -12.230  -3.060  -1.715 1.00 . A A . 435 SER N    1 1 
       11 20144 1 1 105 SER O    O -13.060  -6.547  -1.618 1.00 . A A . 435 SER O    1 1 
       11 20145 1 1 105 SER OG   O -14.721  -5.036   0.176 1.00 . A A . 435 SER OG   1 1 
       11 20146 1 1 106 GLN C    C -11.373  -6.689  -4.512 1.00 . A A . 436 GLN C    1 1 
       11 20147 1 1 106 GLN CA   C -12.775  -6.116  -4.337 1.00 . A A . 436 GLN CA   1 1 
       11 20148 1 1 106 GLN CB   C -13.281  -5.527  -5.655 1.00 . A A . 436 GLN CB   1 1 
       11 20149 1 1 106 GLN CD   C -15.726  -6.030  -5.200 1.00 . A A . 436 GLN CD   1 1 
       11 20150 1 1 106 GLN CG   C -14.698  -4.979  -5.578 1.00 . A A . 436 GLN CG   1 1 
       11 20151 1 1 106 GLN H    H -12.670  -4.158  -3.568 1.00 . A A . 436 GLN H    1 1 
       11 20152 1 1 106 GLN HA   H -13.443  -6.904  -4.024 1.00 . A A . 436 GLN HA   1 1 
       11 20153 1 1 106 GLN HB2  H -12.626  -4.721  -5.949 1.00 . A A . 436 GLN HB2  1 1 
       11 20154 1 1 106 GLN HB3  H -13.254  -6.295  -6.410 1.00 . A A . 436 GLN HB3  1 1 
       11 20155 1 1 106 GLN HE21 H -15.516  -5.587  -3.278 1.00 . A A . 436 GLN HE21 1 1 
       11 20156 1 1 106 GLN HE22 H -16.660  -6.836  -3.639 1.00 . A A . 436 GLN HE22 1 1 
       11 20157 1 1 106 GLN HG2  H -14.723  -4.195  -4.838 1.00 . A A . 436 GLN HG2  1 1 
       11 20158 1 1 106 GLN HG3  H -14.963  -4.569  -6.542 1.00 . A A . 436 GLN HG3  1 1 
       11 20159 1 1 106 GLN N    N -12.767  -5.097  -3.307 1.00 . A A . 436 GLN N    1 1 
       11 20160 1 1 106 GLN NE2  N -15.991  -6.164  -3.910 1.00 . A A . 436 GLN NE2  1 1 
       11 20161 1 1 106 GLN O    O -11.073  -7.722  -3.889 1.00 . A A . 436 GLN O    1 1 
       11 20162 1 1 106 GLN OXT  O -10.562  -6.083  -5.239 1.00 . A A . 436 GLN OXT  1 1 
       11 20163 1 1 106 GLN OE1  O -16.292  -6.703  -6.062 1.00 . A A . 436 GLN OE1  1 1 
       12 20164 1 1   1 GLY C    C -13.128   2.804  10.300 1.00 . A A . 331 GLY C    1 1 
       12 20165 1 1   1 GLY CA   C -14.488   3.425  10.531 1.00 . A A . 331 GLY CA   1 1 
       12 20166 1 1   1 GLY H1   H -13.873   5.374  10.122 1.00 . A A . 331 GLY H1   1 1 
       12 20167 1 1   1 GLY H2   H -13.877   4.986  11.775 1.00 . A A . 331 GLY H2   1 1 
       12 20168 1 1   1 GLY H3   H -15.340   5.278  10.965 1.00 . A A . 331 GLY H3   1 1 
       12 20169 1 1   1 GLY HA2  H -14.979   2.904  11.341 1.00 . A A . 331 GLY HA2  1 1 
       12 20170 1 1   1 GLY HA3  H -15.081   3.317   9.633 1.00 . A A . 331 GLY HA3  1 1 
       12 20171 1 1   1 GLY N    N -14.389   4.864  10.874 1.00 . A A . 331 GLY N    1 1 
       12 20172 1 1   1 GLY O    O -12.318   2.722  11.224 1.00 . A A . 331 GLY O    1 1 
       12 20173 1 1   2 SER C    C -11.140   0.690   9.578 1.00 . A A . 332 SER C    1 1 
       12 20174 1 1   2 SER CA   C -11.593   1.823   8.658 1.00 . A A . 332 SER CA   1 1 
       12 20175 1 1   2 SER CB   C -10.551   2.940   8.612 1.00 . A A . 332 SER CB   1 1 
       12 20176 1 1   2 SER H    H -13.602   2.424   8.393 1.00 . A A . 332 SER H    1 1 
       12 20177 1 1   2 SER HA   H -11.712   1.423   7.662 1.00 . A A . 332 SER HA   1 1 
       12 20178 1 1   2 SER HB2  H -10.382   3.313   9.611 1.00 . A A . 332 SER HB2  1 1 
       12 20179 1 1   2 SER HB3  H  -9.627   2.553   8.209 1.00 . A A . 332 SER HB3  1 1 
       12 20180 1 1   2 SER HG   H -11.200   3.664   6.899 1.00 . A A . 332 SER HG   1 1 
       12 20181 1 1   2 SER N    N -12.885   2.369   9.065 1.00 . A A . 332 SER N    1 1 
       12 20182 1 1   2 SER O    O -10.110   0.780  10.250 1.00 . A A . 332 SER O    1 1 
       12 20183 1 1   2 SER OG   O -11.000   4.006   7.790 1.00 . A A . 332 SER OG   1 1 
       12 20184 1 1   3 HIS C    C -10.936  -2.602   9.485 1.00 . A A . 333 HIS C    1 1 
       12 20185 1 1   3 HIS CA   C -11.581  -1.556  10.383 1.00 . A A . 333 HIS CA   1 1 
       12 20186 1 1   3 HIS CB   C -12.824  -2.124  11.067 1.00 . A A . 333 HIS CB   1 1 
       12 20187 1 1   3 HIS CD2  C -12.931  -1.102  13.445 1.00 . A A . 333 HIS CD2  1 1 
       12 20188 1 1   3 HIS CE1  C -14.645   0.229  13.155 1.00 . A A . 333 HIS CE1  1 1 
       12 20189 1 1   3 HIS CG   C -13.348  -1.250  12.166 1.00 . A A . 333 HIS CG   1 1 
       12 20190 1 1   3 HIS H    H -12.754  -0.374   9.069 1.00 . A A . 333 HIS H    1 1 
       12 20191 1 1   3 HIS HA   H -10.869  -1.260  11.138 1.00 . A A . 333 HIS HA   1 1 
       12 20192 1 1   3 HIS HB2  H -13.609  -2.241  10.333 1.00 . A A . 333 HIS HB2  1 1 
       12 20193 1 1   3 HIS HB3  H -12.585  -3.088  11.489 1.00 . A A . 333 HIS HB3  1 1 
       12 20194 1 1   3 HIS HD1  H -14.955  -0.279  11.192 1.00 . A A . 333 HIS HD1  1 1 
       12 20195 1 1   3 HIS HD2  H -12.097  -1.610  13.910 1.00 . A A . 333 HIS HD2  1 1 
       12 20196 1 1   3 HIS HE1  H -15.424   0.958  13.333 1.00 . A A . 333 HIS HE1  1 1 
       12 20197 1 1   3 HIS HE2  H -13.818  -0.026  15.010 1.00 . A A . 333 HIS HE2  1 1 
       12 20198 1 1   3 HIS N    N -11.921  -0.375   9.603 1.00 . A A . 333 HIS N    1 1 
       12 20199 1 1   3 HIS ND1  N -14.424  -0.402  12.016 1.00 . A A . 333 HIS ND1  1 1 
       12 20200 1 1   3 HIS NE2  N -13.754  -0.178  14.041 1.00 . A A . 333 HIS NE2  1 1 
       12 20201 1 1   3 HIS O    O -10.407  -3.611   9.953 1.00 . A A . 333 HIS O    1 1 
       12 20202 1 1   4 MET C    C  -9.283  -2.378   6.465 1.00 . A A . 334 MET C    1 1 
       12 20203 1 1   4 MET CA   C -10.348  -3.190   7.197 1.00 . A A . 334 MET CA   1 1 
       12 20204 1 1   4 MET CB   C -11.410  -3.724   6.220 1.00 . A A . 334 MET CB   1 1 
       12 20205 1 1   4 MET CE   C -10.920  -3.271   3.077 1.00 . A A . 334 MET CE   1 1 
       12 20206 1 1   4 MET CG   C -10.950  -4.883   5.343 1.00 . A A . 334 MET CG   1 1 
       12 20207 1 1   4 MET H    H -11.455  -1.533   7.885 1.00 . A A . 334 MET H    1 1 
       12 20208 1 1   4 MET HA   H  -9.877  -4.017   7.709 1.00 . A A . 334 MET HA   1 1 
       12 20209 1 1   4 MET HB2  H -12.264  -4.055   6.791 1.00 . A A . 334 MET HB2  1 1 
       12 20210 1 1   4 MET HB3  H -11.718  -2.916   5.573 1.00 . A A . 334 MET HB3  1 1 
       12 20211 1 1   4 MET HE1  H -10.386  -2.893   2.217 1.00 . A A . 334 MET HE1  1 1 
       12 20212 1 1   4 MET HE2  H -11.212  -2.448   3.709 1.00 . A A . 334 MET HE2  1 1 
       12 20213 1 1   4 MET HE3  H -11.801  -3.803   2.749 1.00 . A A . 334 MET HE3  1 1 
       12 20214 1 1   4 MET HG2  H -10.425  -5.596   5.961 1.00 . A A . 334 MET HG2  1 1 
       12 20215 1 1   4 MET HG3  H -11.823  -5.359   4.919 1.00 . A A . 334 MET HG3  1 1 
       12 20216 1 1   4 MET N    N -10.982  -2.336   8.189 1.00 . A A . 334 MET N    1 1 
       12 20217 1 1   4 MET O    O  -9.595  -1.355   5.848 1.00 . A A . 334 MET O    1 1 
       12 20218 1 1   4 MET SD   S  -9.858  -4.382   3.997 1.00 . A A . 334 MET SD   1 1 
       12 20219 1 1   5 ARG C    C  -6.995  -2.023   4.468 1.00 . A A . 335 ARG C    1 1 
       12 20220 1 1   5 ARG CA   C  -6.918  -2.058   5.983 1.00 . A A . 335 ARG CA   1 1 
       12 20221 1 1   5 ARG CB   C  -5.557  -2.643   6.375 1.00 . A A . 335 ARG CB   1 1 
       12 20222 1 1   5 ARG CD   C  -5.642  -3.800   8.615 1.00 . A A . 335 ARG CD   1 1 
       12 20223 1 1   5 ARG CG   C  -5.226  -2.559   7.852 1.00 . A A . 335 ARG CG   1 1 
       12 20224 1 1   5 ARG CZ   C  -4.689  -4.766  10.666 1.00 . A A . 335 ARG CZ   1 1 
       12 20225 1 1   5 ARG H    H  -7.848  -3.644   7.043 1.00 . A A . 335 ARG H    1 1 
       12 20226 1 1   5 ARG HA   H  -6.976  -1.044   6.353 1.00 . A A . 335 ARG HA   1 1 
       12 20227 1 1   5 ARG HB2  H  -5.527  -3.680   6.083 1.00 . A A . 335 ARG HB2  1 1 
       12 20228 1 1   5 ARG HB3  H  -4.786  -2.105   5.833 1.00 . A A . 335 ARG HB3  1 1 
       12 20229 1 1   5 ARG HD2  H  -6.719  -3.893   8.582 1.00 . A A . 335 ARG HD2  1 1 
       12 20230 1 1   5 ARG HD3  H  -5.186  -4.662   8.147 1.00 . A A . 335 ARG HD3  1 1 
       12 20231 1 1   5 ARG HE   H  -5.276  -2.864  10.458 1.00 . A A . 335 ARG HE   1 1 
       12 20232 1 1   5 ARG HG2  H  -4.161  -2.434   7.957 1.00 . A A . 335 ARG HG2  1 1 
       12 20233 1 1   5 ARG HG3  H  -5.733  -1.705   8.271 1.00 . A A . 335 ARG HG3  1 1 
       12 20234 1 1   5 ARG HH11 H  -5.037  -6.118   9.191 1.00 . A A . 335 ARG HH11 1 1 
       12 20235 1 1   5 ARG HH12 H  -4.252  -6.749  10.606 1.00 . A A . 335 ARG HH12 1 1 
       12 20236 1 1   5 ARG HH21 H  -4.266  -3.685  12.327 1.00 . A A . 335 ARG HH21 1 1 
       12 20237 1 1   5 ARG HH22 H  -3.827  -5.367  12.398 1.00 . A A . 335 ARG HH22 1 1 
       12 20238 1 1   5 ARG N    N  -8.028  -2.808   6.567 1.00 . A A . 335 ARG N    1 1 
       12 20239 1 1   5 ARG NE   N  -5.208  -3.736  10.004 1.00 . A A . 335 ARG NE   1 1 
       12 20240 1 1   5 ARG NH1  N  -4.662  -5.973  10.109 1.00 . A A . 335 ARG NH1  1 1 
       12 20241 1 1   5 ARG NH2  N  -4.226  -4.595  11.895 1.00 . A A . 335 ARG NH2  1 1 
       12 20242 1 1   5 ARG O    O  -7.079  -3.065   3.819 1.00 . A A . 335 ARG O    1 1 
       12 20243 1 1   6 LEU C    C  -5.441  -1.140   2.064 1.00 . A A . 336 LEU C    1 1 
       12 20244 1 1   6 LEU CA   C  -6.793  -0.618   2.483 1.00 . A A . 336 LEU CA   1 1 
       12 20245 1 1   6 LEU CB   C  -6.878   0.860   2.106 1.00 . A A . 336 LEU CB   1 1 
       12 20246 1 1   6 LEU CD1  C  -8.556   2.415   1.172 1.00 . A A . 336 LEU CD1  1 1 
       12 20247 1 1   6 LEU CD2  C  -9.297   0.478   2.558 1.00 . A A . 336 LEU CD2  1 1 
       12 20248 1 1   6 LEU CG   C  -8.223   1.523   2.344 1.00 . A A . 336 LEU CG   1 1 
       12 20249 1 1   6 LEU H    H  -7.107  -0.032   4.490 1.00 . A A . 336 LEU H    1 1 
       12 20250 1 1   6 LEU HA   H  -7.566  -1.166   1.965 1.00 . A A . 336 LEU HA   1 1 
       12 20251 1 1   6 LEU HB2  H  -6.132   1.397   2.676 1.00 . A A . 336 LEU HB2  1 1 
       12 20252 1 1   6 LEU HB3  H  -6.637   0.955   1.057 1.00 . A A . 336 LEU HB3  1 1 
       12 20253 1 1   6 LEU HD11 H  -8.512   1.834   0.260 1.00 . A A . 336 LEU HD11 1 1 
       12 20254 1 1   6 LEU HD12 H  -7.837   3.222   1.124 1.00 . A A . 336 LEU HD12 1 1 
       12 20255 1 1   6 LEU HD13 H  -9.547   2.821   1.297 1.00 . A A . 336 LEU HD13 1 1 
       12 20256 1 1   6 LEU HD21 H  -8.999  -0.159   3.385 1.00 . A A . 336 LEU HD21 1 1 
       12 20257 1 1   6 LEU HD22 H  -9.401  -0.117   1.661 1.00 . A A . 336 LEU HD22 1 1 
       12 20258 1 1   6 LEU HD23 H -10.234   0.959   2.789 1.00 . A A . 336 LEU HD23 1 1 
       12 20259 1 1   6 LEU HG   H  -8.167   2.139   3.230 1.00 . A A . 336 LEU HG   1 1 
       12 20260 1 1   6 LEU N    N  -6.971  -0.813   3.918 1.00 . A A . 336 LEU N    1 1 
       12 20261 1 1   6 LEU O    O  -4.671  -1.571   2.902 1.00 . A A . 336 LEU O    1 1 
       12 20262 1 1   7 LEU C    C  -2.716  -0.775   0.957 1.00 . A A . 337 LEU C    1 1 
       12 20263 1 1   7 LEU CA   C  -3.853  -1.584   0.328 1.00 . A A . 337 LEU CA   1 1 
       12 20264 1 1   7 LEU CB   C  -3.815  -1.567  -1.203 1.00 . A A . 337 LEU CB   1 1 
       12 20265 1 1   7 LEU CD1  C  -1.572  -1.180  -2.167 1.00 . A A . 337 LEU CD1  1 1 
       12 20266 1 1   7 LEU CD2  C  -2.032  -3.331  -1.026 1.00 . A A . 337 LEU CD2  1 1 
       12 20267 1 1   7 LEU CG   C  -2.616  -2.218  -1.878 1.00 . A A . 337 LEU CG   1 1 
       12 20268 1 1   7 LEU H    H  -5.760  -0.685   0.139 1.00 . A A . 337 LEU H    1 1 
       12 20269 1 1   7 LEU HA   H  -3.771  -2.609   0.665 1.00 . A A . 337 LEU HA   1 1 
       12 20270 1 1   7 LEU HB2  H  -4.703  -2.059  -1.566 1.00 . A A . 337 LEU HB2  1 1 
       12 20271 1 1   7 LEU HB3  H  -3.849  -0.538  -1.521 1.00 . A A . 337 LEU HB3  1 1 
       12 20272 1 1   7 LEU HD11 H  -1.215  -0.768  -1.237 1.00 . A A . 337 LEU HD11 1 1 
       12 20273 1 1   7 LEU HD12 H  -2.015  -0.399  -2.765 1.00 . A A . 337 LEU HD12 1 1 
       12 20274 1 1   7 LEU HD13 H  -0.757  -1.634  -2.707 1.00 . A A . 337 LEU HD13 1 1 
       12 20275 1 1   7 LEU HD21 H  -2.778  -4.097  -0.872 1.00 . A A . 337 LEU HD21 1 1 
       12 20276 1 1   7 LEU HD22 H  -1.727  -2.926  -0.074 1.00 . A A . 337 LEU HD22 1 1 
       12 20277 1 1   7 LEU HD23 H  -1.176  -3.755  -1.530 1.00 . A A . 337 LEU HD23 1 1 
       12 20278 1 1   7 LEU HG   H  -2.932  -2.639  -2.816 1.00 . A A . 337 LEU HG   1 1 
       12 20279 1 1   7 LEU N    N  -5.127  -1.076   0.788 1.00 . A A . 337 LEU N    1 1 
       12 20280 1 1   7 LEU O    O  -1.781  -1.349   1.506 1.00 . A A . 337 LEU O    1 1 
       12 20281 1 1   8 TRP C    C  -1.920   1.224   3.137 1.00 . A A . 338 TRP C    1 1 
       12 20282 1 1   8 TRP CA   C  -1.829   1.391   1.619 1.00 . A A . 338 TRP CA   1 1 
       12 20283 1 1   8 TRP CB   C  -1.970   2.882   1.244 1.00 . A A . 338 TRP CB   1 1 
       12 20284 1 1   8 TRP CD1  C  -4.354   3.745   0.910 1.00 . A A . 338 TRP CD1  1 1 
       12 20285 1 1   8 TRP CD2  C  -3.564   4.053   2.973 1.00 . A A . 338 TRP CD2  1 1 
       12 20286 1 1   8 TRP CE2  C  -4.873   4.556   2.914 1.00 . A A . 338 TRP CE2  1 1 
       12 20287 1 1   8 TRP CE3  C  -2.866   4.136   4.176 1.00 . A A . 338 TRP CE3  1 1 
       12 20288 1 1   8 TRP CG   C  -3.254   3.527   1.678 1.00 . A A . 338 TRP CG   1 1 
       12 20289 1 1   8 TRP CH2  C  -4.792   5.201   5.174 1.00 . A A . 338 TRP CH2  1 1 
       12 20290 1 1   8 TRP CZ2  C  -5.495   5.136   4.009 1.00 . A A . 338 TRP CZ2  1 1 
       12 20291 1 1   8 TRP CZ3  C  -3.484   4.707   5.262 1.00 . A A . 338 TRP CZ3  1 1 
       12 20292 1 1   8 TRP H    H  -3.564   0.965   0.438 1.00 . A A . 338 TRP H    1 1 
       12 20293 1 1   8 TRP HA   H  -0.851   1.048   1.304 1.00 . A A . 338 TRP HA   1 1 
       12 20294 1 1   8 TRP HB2  H  -1.160   3.433   1.697 1.00 . A A . 338 TRP HB2  1 1 
       12 20295 1 1   8 TRP HB3  H  -1.898   2.982   0.172 1.00 . A A . 338 TRP HB3  1 1 
       12 20296 1 1   8 TRP HD1  H  -4.433   3.466  -0.130 1.00 . A A . 338 TRP HD1  1 1 
       12 20297 1 1   8 TRP HE1  H  -6.215   4.617   1.309 1.00 . A A . 338 TRP HE1  1 1 
       12 20298 1 1   8 TRP HE3  H  -1.858   3.758   4.264 1.00 . A A . 338 TRP HE3  1 1 
       12 20299 1 1   8 TRP HH2  H  -5.245   5.639   6.049 1.00 . A A . 338 TRP HH2  1 1 
       12 20300 1 1   8 TRP HZ2  H  -6.504   5.520   3.956 1.00 . A A . 338 TRP HZ2  1 1 
       12 20301 1 1   8 TRP HZ3  H  -2.957   4.773   6.201 1.00 . A A . 338 TRP HZ3  1 1 
       12 20302 1 1   8 TRP N    N  -2.823   0.551   0.941 1.00 . A A . 338 TRP N    1 1 
       12 20303 1 1   8 TRP NE1  N  -5.330   4.362   1.643 1.00 . A A . 338 TRP NE1  1 1 
       12 20304 1 1   8 TRP O    O  -0.906   1.251   3.834 1.00 . A A . 338 TRP O    1 1 
       12 20305 1 1   9 ASP C    C  -2.777  -0.460   5.528 1.00 . A A . 339 ASP C    1 1 
       12 20306 1 1   9 ASP CA   C  -3.335   0.885   5.091 1.00 . A A . 339 ASP CA   1 1 
       12 20307 1 1   9 ASP CB   C  -4.825   1.034   5.449 1.00 . A A . 339 ASP CB   1 1 
       12 20308 1 1   9 ASP CG   C  -5.065   1.115   6.949 1.00 . A A . 339 ASP CG   1 1 
       12 20309 1 1   9 ASP H    H  -3.908   1.005   3.050 1.00 . A A . 339 ASP H    1 1 
       12 20310 1 1   9 ASP HA   H  -2.776   1.659   5.586 1.00 . A A . 339 ASP HA   1 1 
       12 20311 1 1   9 ASP HB2  H  -5.200   1.942   5.002 1.00 . A A . 339 ASP HB2  1 1 
       12 20312 1 1   9 ASP HB3  H  -5.382   0.190   5.052 1.00 . A A . 339 ASP HB3  1 1 
       12 20313 1 1   9 ASP N    N  -3.135   1.039   3.650 1.00 . A A . 339 ASP N    1 1 
       12 20314 1 1   9 ASP O    O  -2.358  -0.651   6.669 1.00 . A A . 339 ASP O    1 1 
       12 20315 1 1   9 ASP OD1  O  -4.302   1.815   7.648 1.00 . A A . 339 ASP OD1  1 1 
       12 20316 1 1   9 ASP OD2  O  -6.001   0.453   7.442 1.00 . A A . 339 ASP OD2  1 1 
       12 20317 1 1  10 TYR C    C  -0.645  -2.595   4.724 1.00 . A A . 340 TYR C    1 1 
       12 20318 1 1  10 TYR CA   C  -2.167  -2.680   4.742 1.00 . A A . 340 TYR CA   1 1 
       12 20319 1 1  10 TYR CB   C  -2.654  -3.588   3.622 1.00 . A A . 340 TYR CB   1 1 
       12 20320 1 1  10 TYR CD1  C  -2.635  -5.613   5.077 1.00 . A A . 340 TYR CD1  1 1 
       12 20321 1 1  10 TYR CD2  C  -1.786  -5.805   2.866 1.00 . A A . 340 TYR CD2  1 1 
       12 20322 1 1  10 TYR CE1  C  -2.364  -6.936   5.307 1.00 . A A . 340 TYR CE1  1 1 
       12 20323 1 1  10 TYR CE2  C  -1.510  -7.133   3.083 1.00 . A A . 340 TYR CE2  1 1 
       12 20324 1 1  10 TYR CG   C  -2.350  -5.030   3.857 1.00 . A A . 340 TYR CG   1 1 
       12 20325 1 1  10 TYR CZ   C  -1.802  -7.700   4.309 1.00 . A A . 340 TYR CZ   1 1 
       12 20326 1 1  10 TYR H    H  -3.191  -1.162   3.719 1.00 . A A . 340 TYR H    1 1 
       12 20327 1 1  10 TYR HA   H  -2.487  -3.095   5.692 1.00 . A A . 340 TYR HA   1 1 
       12 20328 1 1  10 TYR HB2  H  -3.724  -3.485   3.523 1.00 . A A . 340 TYR HB2  1 1 
       12 20329 1 1  10 TYR HB3  H  -2.180  -3.292   2.697 1.00 . A A . 340 TYR HB3  1 1 
       12 20330 1 1  10 TYR HD1  H  -3.076  -5.011   5.858 1.00 . A A . 340 TYR HD1  1 1 
       12 20331 1 1  10 TYR HD2  H  -1.558  -5.353   1.910 1.00 . A A . 340 TYR HD2  1 1 
       12 20332 1 1  10 TYR HE1  H  -2.595  -7.367   6.262 1.00 . A A . 340 TYR HE1  1 1 
       12 20333 1 1  10 TYR HE2  H  -1.072  -7.720   2.296 1.00 . A A . 340 TYR HE2  1 1 
       12 20334 1 1  10 TYR HH   H  -2.291  -9.441   4.960 1.00 . A A . 340 TYR HH   1 1 
       12 20335 1 1  10 TYR N    N  -2.761  -1.374   4.579 1.00 . A A . 340 TYR N    1 1 
       12 20336 1 1  10 TYR O    O   0.015  -3.134   5.611 1.00 . A A . 340 TYR O    1 1 
       12 20337 1 1  10 TYR OH   O  -1.530  -9.028   4.540 1.00 . A A . 340 TYR OH   1 1 
       12 20338 1 1  11 VAL C    C   1.995  -1.226   4.813 1.00 . A A . 341 VAL C    1 1 
       12 20339 1 1  11 VAL CA   C   1.368  -1.835   3.570 1.00 . A A . 341 VAL CA   1 1 
       12 20340 1 1  11 VAL CB   C   1.842  -1.040   2.317 1.00 . A A . 341 VAL CB   1 1 
       12 20341 1 1  11 VAL CG1  C   1.066  -1.436   1.084 1.00 . A A . 341 VAL CG1  1 1 
       12 20342 1 1  11 VAL CG2  C   1.784   0.464   2.517 1.00 . A A . 341 VAL CG2  1 1 
       12 20343 1 1  11 VAL H    H  -0.665  -1.463   3.054 1.00 . A A . 341 VAL H    1 1 
       12 20344 1 1  11 VAL HA   H   1.733  -2.855   3.476 1.00 . A A . 341 VAL HA   1 1 
       12 20345 1 1  11 VAL HB   H   2.869  -1.300   2.143 1.00 . A A . 341 VAL HB   1 1 
       12 20346 1 1  11 VAL HG11 H   1.318  -0.765   0.271 1.00 . A A . 341 VAL HG11 1 1 
       12 20347 1 1  11 VAL HG12 H   0.009  -1.368   1.296 1.00 . A A . 341 VAL HG12 1 1 
       12 20348 1 1  11 VAL HG13 H   1.319  -2.450   0.808 1.00 . A A . 341 VAL HG13 1 1 
       12 20349 1 1  11 VAL HG21 H   0.764   0.769   2.696 1.00 . A A . 341 VAL HG21 1 1 
       12 20350 1 1  11 VAL HG22 H   2.159   0.952   1.630 1.00 . A A . 341 VAL HG22 1 1 
       12 20351 1 1  11 VAL HG23 H   2.399   0.738   3.363 1.00 . A A . 341 VAL HG23 1 1 
       12 20352 1 1  11 VAL N    N  -0.087  -1.911   3.715 1.00 . A A . 341 VAL N    1 1 
       12 20353 1 1  11 VAL O    O   3.076  -1.619   5.204 1.00 . A A . 341 VAL O    1 1 
       12 20354 1 1  12 TYR C    C   1.985  -0.743   7.765 1.00 . A A . 342 TYR C    1 1 
       12 20355 1 1  12 TYR CA   C   1.775   0.319   6.689 1.00 . A A . 342 TYR CA   1 1 
       12 20356 1 1  12 TYR CB   C   0.795   1.367   7.222 1.00 . A A . 342 TYR CB   1 1 
       12 20357 1 1  12 TYR CD1  C   2.178   3.470   7.261 1.00 . A A . 342 TYR CD1  1 1 
       12 20358 1 1  12 TYR CD2  C   0.242   3.431   5.883 1.00 . A A . 342 TYR CD2  1 1 
       12 20359 1 1  12 TYR CE1  C   2.440   4.769   6.869 1.00 . A A . 342 TYR CE1  1 1 
       12 20360 1 1  12 TYR CE2  C   0.499   4.726   5.486 1.00 . A A . 342 TYR CE2  1 1 
       12 20361 1 1  12 TYR CG   C   1.079   2.779   6.774 1.00 . A A . 342 TYR CG   1 1 
       12 20362 1 1  12 TYR CZ   C   1.598   5.390   5.981 1.00 . A A . 342 TYR CZ   1 1 
       12 20363 1 1  12 TYR H    H   0.478   0.059   5.012 1.00 . A A . 342 TYR H    1 1 
       12 20364 1 1  12 TYR HA   H   2.726   0.799   6.490 1.00 . A A . 342 TYR HA   1 1 
       12 20365 1 1  12 TYR HB2  H  -0.205   1.114   6.901 1.00 . A A . 342 TYR HB2  1 1 
       12 20366 1 1  12 TYR HB3  H   0.834   1.355   8.300 1.00 . A A . 342 TYR HB3  1 1 
       12 20367 1 1  12 TYR HD1  H   2.840   2.976   7.956 1.00 . A A . 342 TYR HD1  1 1 
       12 20368 1 1  12 TYR HD2  H  -0.625   2.914   5.498 1.00 . A A . 342 TYR HD2  1 1 
       12 20369 1 1  12 TYR HE1  H   3.302   5.291   7.259 1.00 . A A . 342 TYR HE1  1 1 
       12 20370 1 1  12 TYR HE2  H  -0.161   5.213   4.786 1.00 . A A . 342 TYR HE2  1 1 
       12 20371 1 1  12 TYR HH   H   1.036   7.119   5.352 1.00 . A A . 342 TYR HH   1 1 
       12 20372 1 1  12 TYR N    N   1.306  -0.272   5.430 1.00 . A A . 342 TYR N    1 1 
       12 20373 1 1  12 TYR O    O   2.956  -0.686   8.521 1.00 . A A . 342 TYR O    1 1 
       12 20374 1 1  12 TYR OH   O   1.859   6.680   5.581 1.00 . A A . 342 TYR OH   1 1 
       12 20375 1 1  13 GLN C    C   2.270  -3.701   8.504 1.00 . A A . 343 GLN C    1 1 
       12 20376 1 1  13 GLN CA   C   1.151  -2.737   8.851 1.00 . A A . 343 GLN CA   1 1 
       12 20377 1 1  13 GLN CB   C  -0.209  -3.448   8.964 1.00 . A A . 343 GLN CB   1 1 
       12 20378 1 1  13 GLN CD   C  -0.133  -5.922   9.435 1.00 . A A . 343 GLN CD   1 1 
       12 20379 1 1  13 GLN CG   C  -0.265  -4.842   8.375 1.00 . A A . 343 GLN CG   1 1 
       12 20380 1 1  13 GLN H    H   0.393  -1.785   7.136 1.00 . A A . 343 GLN H    1 1 
       12 20381 1 1  13 GLN HA   H   1.384  -2.254   9.789 1.00 . A A . 343 GLN HA   1 1 
       12 20382 1 1  13 GLN HB2  H  -0.473  -3.520  10.004 1.00 . A A . 343 GLN HB2  1 1 
       12 20383 1 1  13 GLN HB3  H  -0.944  -2.850   8.456 1.00 . A A . 343 GLN HB3  1 1 
       12 20384 1 1  13 GLN HE21 H   1.846  -5.778   9.382 1.00 . A A . 343 GLN HE21 1 1 
       12 20385 1 1  13 GLN HE22 H   1.201  -6.936  10.494 1.00 . A A . 343 GLN HE22 1 1 
       12 20386 1 1  13 GLN HG2  H  -1.214  -4.969   7.869 1.00 . A A . 343 GLN HG2  1 1 
       12 20387 1 1  13 GLN HG3  H   0.541  -4.941   7.663 1.00 . A A . 343 GLN HG3  1 1 
       12 20388 1 1  13 GLN N    N   1.088  -1.722   7.823 1.00 . A A . 343 GLN N    1 1 
       12 20389 1 1  13 GLN NE2  N   1.092  -6.246   9.804 1.00 . A A . 343 GLN NE2  1 1 
       12 20390 1 1  13 GLN O    O   2.972  -4.215   9.375 1.00 . A A . 343 GLN O    1 1 
       12 20391 1 1  13 GLN OE1  O  -1.130  -6.429   9.948 1.00 . A A . 343 GLN OE1  1 1 
       12 20392 1 1  14 LEU C    C   4.842  -4.107   6.880 1.00 . A A . 344 LEU C    1 1 
       12 20393 1 1  14 LEU CA   C   3.482  -4.781   6.711 1.00 . A A . 344 LEU CA   1 1 
       12 20394 1 1  14 LEU CB   C   3.212  -5.069   5.237 1.00 . A A . 344 LEU CB   1 1 
       12 20395 1 1  14 LEU CD1  C   1.582  -5.619   3.439 1.00 . A A . 344 LEU CD1  1 1 
       12 20396 1 1  14 LEU CD2  C   1.579  -6.953   5.520 1.00 . A A . 344 LEU CD2  1 1 
       12 20397 1 1  14 LEU CG   C   1.805  -5.577   4.929 1.00 . A A . 344 LEU CG   1 1 
       12 20398 1 1  14 LEU H    H   1.827  -3.488   6.567 1.00 . A A . 344 LEU H    1 1 
       12 20399 1 1  14 LEU HA   H   3.450  -5.698   7.274 1.00 . A A . 344 LEU HA   1 1 
       12 20400 1 1  14 LEU HB2  H   3.370  -4.154   4.684 1.00 . A A . 344 LEU HB2  1 1 
       12 20401 1 1  14 LEU HB3  H   3.920  -5.800   4.893 1.00 . A A . 344 LEU HB3  1 1 
       12 20402 1 1  14 LEU HD11 H   1.819  -4.657   3.016 1.00 . A A . 344 LEU HD11 1 1 
       12 20403 1 1  14 LEU HD12 H   0.546  -5.857   3.242 1.00 . A A . 344 LEU HD12 1 1 
       12 20404 1 1  14 LEU HD13 H   2.216  -6.378   3.000 1.00 . A A . 344 LEU HD13 1 1 
       12 20405 1 1  14 LEU HD21 H   2.246  -7.658   5.044 1.00 . A A . 344 LEU HD21 1 1 
       12 20406 1 1  14 LEU HD22 H   0.555  -7.252   5.347 1.00 . A A . 344 LEU HD22 1 1 
       12 20407 1 1  14 LEU HD23 H   1.775  -6.927   6.580 1.00 . A A . 344 LEU HD23 1 1 
       12 20408 1 1  14 LEU HG   H   1.082  -4.901   5.359 1.00 . A A . 344 LEU HG   1 1 
       12 20409 1 1  14 LEU N    N   2.438  -3.918   7.211 1.00 . A A . 344 LEU N    1 1 
       12 20410 1 1  14 LEU O    O   5.837  -4.740   7.217 1.00 . A A . 344 LEU O    1 1 
       12 20411 1 1  15 LEU C    C   6.573  -1.974   8.194 1.00 . A A . 345 LEU C    1 1 
       12 20412 1 1  15 LEU CA   C   6.015  -1.946   6.776 1.00 . A A . 345 LEU CA   1 1 
       12 20413 1 1  15 LEU CB   C   5.632  -0.508   6.400 1.00 . A A . 345 LEU CB   1 1 
       12 20414 1 1  15 LEU CD1  C   6.334  -1.210   4.085 1.00 . A A . 345 LEU CD1  1 1 
       12 20415 1 1  15 LEU CD2  C   4.992   0.866   4.389 1.00 . A A . 345 LEU CD2  1 1 
       12 20416 1 1  15 LEU CG   C   6.057  -0.036   5.000 1.00 . A A . 345 LEU CG   1 1 
       12 20417 1 1  15 LEU H    H   3.989  -2.389   6.385 1.00 . A A . 345 LEU H    1 1 
       12 20418 1 1  15 LEU HA   H   6.768  -2.296   6.086 1.00 . A A . 345 LEU HA   1 1 
       12 20419 1 1  15 LEU HB2  H   4.558  -0.413   6.473 1.00 . A A . 345 LEU HB2  1 1 
       12 20420 1 1  15 LEU HB3  H   6.080   0.156   7.125 1.00 . A A . 345 LEU HB3  1 1 
       12 20421 1 1  15 LEU HD11 H   6.530  -0.849   3.084 1.00 . A A . 345 LEU HD11 1 1 
       12 20422 1 1  15 LEU HD12 H   5.480  -1.869   4.071 1.00 . A A . 345 LEU HD12 1 1 
       12 20423 1 1  15 LEU HD13 H   7.201  -1.746   4.446 1.00 . A A . 345 LEU HD13 1 1 
       12 20424 1 1  15 LEU HD21 H   5.323   1.214   3.422 1.00 . A A . 345 LEU HD21 1 1 
       12 20425 1 1  15 LEU HD22 H   4.823   1.715   5.036 1.00 . A A . 345 LEU HD22 1 1 
       12 20426 1 1  15 LEU HD23 H   4.074   0.309   4.276 1.00 . A A . 345 LEU HD23 1 1 
       12 20427 1 1  15 LEU HG   H   6.965   0.537   5.088 1.00 . A A . 345 LEU HG   1 1 
       12 20428 1 1  15 LEU N    N   4.837  -2.803   6.655 1.00 . A A . 345 LEU N    1 1 
       12 20429 1 1  15 LEU O    O   7.780  -1.858   8.404 1.00 . A A . 345 LEU O    1 1 
       12 20430 1 1  16 SER C    C   6.388  -3.464  11.125 1.00 . A A . 346 SER C    1 1 
       12 20431 1 1  16 SER CA   C   6.064  -2.077  10.566 1.00 . A A . 346 SER CA   1 1 
       12 20432 1 1  16 SER CB   C   4.933  -1.429  11.377 1.00 . A A . 346 SER CB   1 1 
       12 20433 1 1  16 SER H    H   4.748  -2.307   8.929 1.00 . A A . 346 SER H    1 1 
       12 20434 1 1  16 SER HA   H   6.944  -1.456  10.641 1.00 . A A . 346 SER HA   1 1 
       12 20435 1 1  16 SER HB2  H   4.661  -0.489  10.923 1.00 . A A . 346 SER HB2  1 1 
       12 20436 1 1  16 SER HB3  H   4.076  -2.087  11.379 1.00 . A A . 346 SER HB3  1 1 
       12 20437 1 1  16 SER HG   H   5.824  -1.951  13.050 1.00 . A A . 346 SER HG   1 1 
       12 20438 1 1  16 SER N    N   5.685  -2.140   9.164 1.00 . A A . 346 SER N    1 1 
       12 20439 1 1  16 SER O    O   6.758  -3.597  12.296 1.00 . A A . 346 SER O    1 1 
       12 20440 1 1  16 SER OG   O   5.326  -1.188  12.721 1.00 . A A . 346 SER OG   1 1 
       12 20441 1 1  17 ASP C    C   7.498  -6.570   9.854 1.00 . A A . 347 ASP C    1 1 
       12 20442 1 1  17 ASP CA   C   6.487  -5.862  10.753 1.00 . A A . 347 ASP CA   1 1 
       12 20443 1 1  17 ASP CB   C   5.167  -6.636  10.788 1.00 . A A . 347 ASP CB   1 1 
       12 20444 1 1  17 ASP CG   C   5.258  -7.927  11.579 1.00 . A A . 347 ASP CG   1 1 
       12 20445 1 1  17 ASP H    H   6.004  -4.336   9.362 1.00 . A A . 347 ASP H    1 1 
       12 20446 1 1  17 ASP HA   H   6.890  -5.814  11.755 1.00 . A A . 347 ASP HA   1 1 
       12 20447 1 1  17 ASP HB2  H   4.409  -6.016  11.241 1.00 . A A . 347 ASP HB2  1 1 
       12 20448 1 1  17 ASP HB3  H   4.869  -6.876   9.777 1.00 . A A . 347 ASP HB3  1 1 
       12 20449 1 1  17 ASP N    N   6.256  -4.495  10.299 1.00 . A A . 347 ASP N    1 1 
       12 20450 1 1  17 ASP O    O   7.262  -6.772   8.663 1.00 . A A . 347 ASP O    1 1 
       12 20451 1 1  17 ASP OD1  O   6.360  -8.512  11.626 1.00 . A A . 347 ASP OD1  1 1 
       12 20452 1 1  17 ASP OD2  O   4.237  -8.368  12.149 1.00 . A A . 347 ASP OD2  1 1 
       12 20453 1 1  18 SER C    C   9.335  -8.868   9.019 1.00 . A A . 348 SER C    1 1 
       12 20454 1 1  18 SER CA   C   9.728  -7.566   9.720 1.00 . A A . 348 SER CA   1 1 
       12 20455 1 1  18 SER CB   C  10.893  -7.820  10.677 1.00 . A A . 348 SER CB   1 1 
       12 20456 1 1  18 SER H    H   8.710  -6.824  11.417 1.00 . A A . 348 SER H    1 1 
       12 20457 1 1  18 SER HA   H  10.049  -6.859   8.971 1.00 . A A . 348 SER HA   1 1 
       12 20458 1 1  18 SER HB2  H  11.256  -6.875  11.052 1.00 . A A . 348 SER HB2  1 1 
       12 20459 1 1  18 SER HB3  H  10.544  -8.426  11.498 1.00 . A A . 348 SER HB3  1 1 
       12 20460 1 1  18 SER HG   H  12.378  -7.895   9.382 1.00 . A A . 348 SER HG   1 1 
       12 20461 1 1  18 SER N    N   8.619  -6.959  10.449 1.00 . A A . 348 SER N    1 1 
       12 20462 1 1  18 SER O    O   9.993  -9.275   8.062 1.00 . A A . 348 SER O    1 1 
       12 20463 1 1  18 SER OG   O  11.964  -8.493  10.037 1.00 . A A . 348 SER OG   1 1 
       12 20464 1 1  19 ARG C    C   7.414 -10.548   7.393 1.00 . A A . 349 ARG C    1 1 
       12 20465 1 1  19 ARG CA   C   7.866 -10.780   8.830 1.00 . A A . 349 ARG CA   1 1 
       12 20466 1 1  19 ARG CB   C   6.792 -11.514   9.614 1.00 . A A . 349 ARG CB   1 1 
       12 20467 1 1  19 ARG CD   C   4.550 -11.617  10.590 1.00 . A A . 349 ARG CD   1 1 
       12 20468 1 1  19 ARG CG   C   5.490 -10.778   9.765 1.00 . A A . 349 ARG CG   1 1 
       12 20469 1 1  19 ARG CZ   C   2.352 -11.330  11.692 1.00 . A A . 349 ARG CZ   1 1 
       12 20470 1 1  19 ARG H    H   7.731  -9.152  10.203 1.00 . A A . 349 ARG H    1 1 
       12 20471 1 1  19 ARG HA   H   8.734 -11.410   8.812 1.00 . A A . 349 ARG HA   1 1 
       12 20472 1 1  19 ARG HB2  H   6.584 -12.448   9.116 1.00 . A A . 349 ARG HB2  1 1 
       12 20473 1 1  19 ARG HB3  H   7.174 -11.728  10.602 1.00 . A A . 349 ARG HB3  1 1 
       12 20474 1 1  19 ARG HD2  H   4.109 -12.367   9.951 1.00 . A A . 349 ARG HD2  1 1 
       12 20475 1 1  19 ARG HD3  H   5.136 -12.098  11.358 1.00 . A A . 349 ARG HD3  1 1 
       12 20476 1 1  19 ARG HE   H   3.630  -9.847  11.257 1.00 . A A . 349 ARG HE   1 1 
       12 20477 1 1  19 ARG HG2  H   5.665  -9.835  10.261 1.00 . A A . 349 ARG HG2  1 1 
       12 20478 1 1  19 ARG HG3  H   5.057 -10.611   8.793 1.00 . A A . 349 ARG HG3  1 1 
       12 20479 1 1  19 ARG HH11 H   2.818 -13.272  11.316 1.00 . A A . 349 ARG HH11 1 1 
       12 20480 1 1  19 ARG HH12 H   1.271 -13.007  12.068 1.00 . A A . 349 ARG HH12 1 1 
       12 20481 1 1  19 ARG HH21 H   1.594  -9.522  12.217 1.00 . A A . 349 ARG HH21 1 1 
       12 20482 1 1  19 ARG HH22 H   0.570 -10.886  12.559 1.00 . A A . 349 ARG HH22 1 1 
       12 20483 1 1  19 ARG N    N   8.261  -9.522   9.460 1.00 . A A . 349 ARG N    1 1 
       12 20484 1 1  19 ARG NE   N   3.488 -10.825  11.204 1.00 . A A . 349 ARG NE   1 1 
       12 20485 1 1  19 ARG NH1  N   2.131 -12.639  11.687 1.00 . A A . 349 ARG NH1  1 1 
       12 20486 1 1  19 ARG NH2  N   1.435 -10.518  12.199 1.00 . A A . 349 ARG NH2  1 1 
       12 20487 1 1  19 ARG O    O   7.353 -11.479   6.592 1.00 . A A . 349 ARG O    1 1 
       12 20488 1 1  20 TYR C    C   7.774  -8.168   5.001 1.00 . A A . 350 TYR C    1 1 
       12 20489 1 1  20 TYR CA   C   6.692  -8.950   5.720 1.00 . A A . 350 TYR CA   1 1 
       12 20490 1 1  20 TYR CB   C   5.439  -8.096   5.743 1.00 . A A . 350 TYR CB   1 1 
       12 20491 1 1  20 TYR CD1  C   3.640  -9.751   6.312 1.00 . A A . 350 TYR CD1  1 1 
       12 20492 1 1  20 TYR CD2  C   4.012  -7.921   7.781 1.00 . A A . 350 TYR CD2  1 1 
       12 20493 1 1  20 TYR CE1  C   2.616 -10.193   7.109 1.00 . A A . 350 TYR CE1  1 1 
       12 20494 1 1  20 TYR CE2  C   2.996  -8.356   8.591 1.00 . A A . 350 TYR CE2  1 1 
       12 20495 1 1  20 TYR CG   C   4.352  -8.610   6.635 1.00 . A A . 350 TYR CG   1 1 
       12 20496 1 1  20 TYR CZ   C   2.293  -9.493   8.253 1.00 . A A . 350 TYR CZ   1 1 
       12 20497 1 1  20 TYR H    H   7.160  -8.592   7.748 1.00 . A A . 350 TYR H    1 1 
       12 20498 1 1  20 TYR HA   H   6.491  -9.863   5.181 1.00 . A A . 350 TYR HA   1 1 
       12 20499 1 1  20 TYR HB2  H   5.694  -7.103   6.075 1.00 . A A . 350 TYR HB2  1 1 
       12 20500 1 1  20 TYR HB3  H   5.042  -8.041   4.744 1.00 . A A . 350 TYR HB3  1 1 
       12 20501 1 1  20 TYR HD1  H   3.895 -10.301   5.421 1.00 . A A . 350 TYR HD1  1 1 
       12 20502 1 1  20 TYR HD2  H   4.565  -7.031   8.043 1.00 . A A . 350 TYR HD2  1 1 
       12 20503 1 1  20 TYR HE1  H   2.079 -11.081   6.833 1.00 . A A . 350 TYR HE1  1 1 
       12 20504 1 1  20 TYR HE2  H   2.755  -7.799   9.479 1.00 . A A . 350 TYR HE2  1 1 
       12 20505 1 1  20 TYR HH   H   1.318 -10.877   9.161 1.00 . A A . 350 TYR HH   1 1 
       12 20506 1 1  20 TYR N    N   7.107  -9.298   7.066 1.00 . A A . 350 TYR N    1 1 
       12 20507 1 1  20 TYR O    O   7.604  -7.804   3.841 1.00 . A A . 350 TYR O    1 1 
       12 20508 1 1  20 TYR OH   O   1.260  -9.924   9.054 1.00 . A A . 350 TYR OH   1 1 
       12 20509 1 1  21 GLU C    C  10.632  -7.757   3.933 1.00 . A A . 351 GLU C    1 1 
       12 20510 1 1  21 GLU CA   C   9.941  -7.066   5.112 1.00 . A A . 351 GLU CA   1 1 
       12 20511 1 1  21 GLU CB   C  10.959  -6.632   6.173 1.00 . A A . 351 GLU CB   1 1 
       12 20512 1 1  21 GLU CD   C  13.229  -7.035   7.142 1.00 . A A . 351 GLU CD   1 1 
       12 20513 1 1  21 GLU CG   C  12.024  -7.658   6.478 1.00 . A A . 351 GLU CG   1 1 
       12 20514 1 1  21 GLU H    H   9.006  -8.297   6.578 1.00 . A A . 351 GLU H    1 1 
       12 20515 1 1  21 GLU HA   H   9.458  -6.182   4.732 1.00 . A A . 351 GLU HA   1 1 
       12 20516 1 1  21 GLU HB2  H  11.448  -5.731   5.842 1.00 . A A . 351 GLU HB2  1 1 
       12 20517 1 1  21 GLU HB3  H  10.430  -6.417   7.090 1.00 . A A . 351 GLU HB3  1 1 
       12 20518 1 1  21 GLU HG2  H  11.610  -8.405   7.141 1.00 . A A . 351 GLU HG2  1 1 
       12 20519 1 1  21 GLU HG3  H  12.333  -8.120   5.553 1.00 . A A . 351 GLU HG3  1 1 
       12 20520 1 1  21 GLU N    N   8.891  -7.913   5.680 1.00 . A A . 351 GLU N    1 1 
       12 20521 1 1  21 GLU O    O  11.464  -7.164   3.246 1.00 . A A . 351 GLU O    1 1 
       12 20522 1 1  21 GLU OE1  O  14.118  -6.535   6.420 1.00 . A A . 351 GLU OE1  1 1 
       12 20523 1 1  21 GLU OE2  O  13.286  -7.022   8.384 1.00 . A A . 351 GLU OE2  1 1 
       12 20524 1 1  22 ASN C    C   9.837  -9.405   1.340 1.00 . A A . 352 ASN C    1 1 
       12 20525 1 1  22 ASN CA   C  10.720  -9.751   2.537 1.00 . A A . 352 ASN CA   1 1 
       12 20526 1 1  22 ASN CB   C  10.669 -11.251   2.815 1.00 . A A . 352 ASN CB   1 1 
       12 20527 1 1  22 ASN CG   C  11.058 -12.102   1.622 1.00 . A A . 352 ASN CG   1 1 
       12 20528 1 1  22 ASN H    H   9.699  -9.466   4.364 1.00 . A A . 352 ASN H    1 1 
       12 20529 1 1  22 ASN HA   H  11.735  -9.465   2.322 1.00 . A A . 352 ASN HA   1 1 
       12 20530 1 1  22 ASN HB2  H  11.348 -11.474   3.619 1.00 . A A . 352 ASN HB2  1 1 
       12 20531 1 1  22 ASN HB3  H   9.667 -11.517   3.112 1.00 . A A . 352 ASN HB3  1 1 
       12 20532 1 1  22 ASN HD21 H   9.721 -13.474   2.147 1.00 . A A . 352 ASN HD21 1 1 
       12 20533 1 1  22 ASN HD22 H  10.624 -13.806   0.707 1.00 . A A . 352 ASN HD22 1 1 
       12 20534 1 1  22 ASN N    N  10.277  -9.017   3.712 1.00 . A A . 352 ASN N    1 1 
       12 20535 1 1  22 ASN ND2  N  10.407 -13.242   1.479 1.00 . A A . 352 ASN ND2  1 1 
       12 20536 1 1  22 ASN O    O  10.231  -9.572   0.193 1.00 . A A . 352 ASN O    1 1 
       12 20537 1 1  22 ASN OD1  O  11.936 -11.740   0.839 1.00 . A A . 352 ASN OD1  1 1 
       12 20538 1 1  23 PHE C    C   7.598  -7.032   0.427 1.00 . A A . 353 PHE C    1 1 
       12 20539 1 1  23 PHE CA   C   7.671  -8.548   0.608 1.00 . A A . 353 PHE CA   1 1 
       12 20540 1 1  23 PHE CB   C   6.287  -9.062   0.991 1.00 . A A . 353 PHE CB   1 1 
       12 20541 1 1  23 PHE CD1  C   6.901 -11.440   0.488 1.00 . A A . 353 PHE CD1  1 1 
       12 20542 1 1  23 PHE CD2  C   5.509 -10.999   2.362 1.00 . A A . 353 PHE CD2  1 1 
       12 20543 1 1  23 PHE CE1  C   6.853 -12.789   0.761 1.00 . A A . 353 PHE CE1  1 1 
       12 20544 1 1  23 PHE CE2  C   5.457 -12.348   2.646 1.00 . A A . 353 PHE CE2  1 1 
       12 20545 1 1  23 PHE CG   C   6.230 -10.532   1.282 1.00 . A A . 353 PHE CG   1 1 
       12 20546 1 1  23 PHE CZ   C   6.130 -13.245   1.843 1.00 . A A . 353 PHE CZ   1 1 
       12 20547 1 1  23 PHE H    H   8.389  -8.805   2.569 1.00 . A A . 353 PHE H    1 1 
       12 20548 1 1  23 PHE HA   H   7.972  -9.002  -0.323 1.00 . A A . 353 PHE HA   1 1 
       12 20549 1 1  23 PHE HB2  H   5.959  -8.542   1.879 1.00 . A A . 353 PHE HB2  1 1 
       12 20550 1 1  23 PHE HB3  H   5.600  -8.850   0.187 1.00 . A A . 353 PHE HB3  1 1 
       12 20551 1 1  23 PHE HD1  H   7.461 -11.084  -0.358 1.00 . A A . 353 PHE HD1  1 1 
       12 20552 1 1  23 PHE HD2  H   4.975 -10.295   2.981 1.00 . A A . 353 PHE HD2  1 1 
       12 20553 1 1  23 PHE HE1  H   7.380 -13.485   0.129 1.00 . A A . 353 PHE HE1  1 1 
       12 20554 1 1  23 PHE HE2  H   4.889 -12.699   3.493 1.00 . A A . 353 PHE HE2  1 1 
       12 20555 1 1  23 PHE HZ   H   6.093 -14.301   2.060 1.00 . A A . 353 PHE HZ   1 1 
       12 20556 1 1  23 PHE N    N   8.638  -8.914   1.632 1.00 . A A . 353 PHE N    1 1 
       12 20557 1 1  23 PHE O    O   7.310  -6.543  -0.661 1.00 . A A . 353 PHE O    1 1 
       12 20558 1 1  24 ILE C    C   8.451  -4.288   2.721 1.00 . A A . 354 ILE C    1 1 
       12 20559 1 1  24 ILE CA   C   7.751  -4.841   1.485 1.00 . A A . 354 ILE CA   1 1 
       12 20560 1 1  24 ILE CB   C   6.267  -4.402   1.478 1.00 . A A . 354 ILE CB   1 1 
       12 20561 1 1  24 ILE CD1  C   4.669  -2.463   1.084 1.00 . A A . 354 ILE CD1  1 1 
       12 20562 1 1  24 ILE CG1  C   6.108  -2.931   1.086 1.00 . A A . 354 ILE CG1  1 1 
       12 20563 1 1  24 ILE CG2  C   5.644  -4.659   2.839 1.00 . A A . 354 ILE CG2  1 1 
       12 20564 1 1  24 ILE H    H   8.141  -6.746   2.325 1.00 . A A . 354 ILE H    1 1 
       12 20565 1 1  24 ILE HA   H   8.233  -4.461   0.596 1.00 . A A . 354 ILE HA   1 1 
       12 20566 1 1  24 ILE HB   H   5.747  -5.012   0.757 1.00 . A A . 354 ILE HB   1 1 
       12 20567 1 1  24 ILE HD11 H   4.107  -3.025   0.350 1.00 . A A . 354 ILE HD11 1 1 
       12 20568 1 1  24 ILE HD12 H   4.635  -1.410   0.837 1.00 . A A . 354 ILE HD12 1 1 
       12 20569 1 1  24 ILE HD13 H   4.238  -2.619   2.062 1.00 . A A . 354 ILE HD13 1 1 
       12 20570 1 1  24 ILE HG12 H   6.662  -2.319   1.776 1.00 . A A . 354 ILE HG12 1 1 
       12 20571 1 1  24 ILE HG13 H   6.496  -2.781   0.095 1.00 . A A . 354 ILE HG13 1 1 
       12 20572 1 1  24 ILE HG21 H   4.618  -4.319   2.834 1.00 . A A . 354 ILE HG21 1 1 
       12 20573 1 1  24 ILE HG22 H   6.198  -4.125   3.594 1.00 . A A . 354 ILE HG22 1 1 
       12 20574 1 1  24 ILE HG23 H   5.672  -5.720   3.047 1.00 . A A . 354 ILE HG23 1 1 
       12 20575 1 1  24 ILE N    N   7.863  -6.297   1.494 1.00 . A A . 354 ILE N    1 1 
       12 20576 1 1  24 ILE O    O   8.546  -4.977   3.732 1.00 . A A . 354 ILE O    1 1 
       12 20577 1 1  25 ARG C    C   9.826  -1.003   3.661 1.00 . A A . 355 ARG C    1 1 
       12 20578 1 1  25 ARG CA   C   9.705  -2.514   3.767 1.00 . A A . 355 ARG CA   1 1 
       12 20579 1 1  25 ARG CB   C  11.110  -3.114   3.793 1.00 . A A . 355 ARG CB   1 1 
       12 20580 1 1  25 ARG CD   C  13.422  -3.086   2.832 1.00 . A A . 355 ARG CD   1 1 
       12 20581 1 1  25 ARG CG   C  12.020  -2.534   2.728 1.00 . A A . 355 ARG CG   1 1 
       12 20582 1 1  25 ARG CZ   C  15.692  -2.224   2.405 1.00 . A A . 355 ARG CZ   1 1 
       12 20583 1 1  25 ARG H    H   8.812  -2.532   1.835 1.00 . A A . 355 ARG H    1 1 
       12 20584 1 1  25 ARG HA   H   9.194  -2.765   4.679 1.00 . A A . 355 ARG HA   1 1 
       12 20585 1 1  25 ARG HB2  H  11.556  -2.927   4.760 1.00 . A A . 355 ARG HB2  1 1 
       12 20586 1 1  25 ARG HB3  H  11.041  -4.181   3.637 1.00 . A A . 355 ARG HB3  1 1 
       12 20587 1 1  25 ARG HD2  H  13.683  -3.157   3.873 1.00 . A A . 355 ARG HD2  1 1 
       12 20588 1 1  25 ARG HD3  H  13.442  -4.072   2.379 1.00 . A A . 355 ARG HD3  1 1 
       12 20589 1 1  25 ARG HE   H  14.034  -1.587   1.483 1.00 . A A . 355 ARG HE   1 1 
       12 20590 1 1  25 ARG HG2  H  11.619  -2.778   1.756 1.00 . A A . 355 ARG HG2  1 1 
       12 20591 1 1  25 ARG HG3  H  12.055  -1.460   2.845 1.00 . A A . 355 ARG HG3  1 1 
       12 20592 1 1  25 ARG HH11 H  15.606  -3.725   3.763 1.00 . A A . 355 ARG HH11 1 1 
       12 20593 1 1  25 ARG HH12 H  17.195  -3.075   3.476 1.00 . A A . 355 ARG HH12 1 1 
       12 20594 1 1  25 ARG HH21 H  16.081  -0.691   1.136 1.00 . A A . 355 ARG HH21 1 1 
       12 20595 1 1  25 ARG HH22 H  17.471  -1.348   1.955 1.00 . A A . 355 ARG HH22 1 1 
       12 20596 1 1  25 ARG N    N   8.952  -3.069   2.649 1.00 . A A . 355 ARG N    1 1 
       12 20597 1 1  25 ARG NE   N  14.387  -2.227   2.155 1.00 . A A . 355 ARG NE   1 1 
       12 20598 1 1  25 ARG NH1  N  16.204  -3.076   3.283 1.00 . A A . 355 ARG NH1  1 1 
       12 20599 1 1  25 ARG NH2  N  16.477  -1.352   1.784 1.00 . A A . 355 ARG NH2  1 1 
       12 20600 1 1  25 ARG O    O   9.775  -0.444   2.569 1.00 . A A . 355 ARG O    1 1 
       12 20601 1 1  26 TRP C    C  11.746   1.260   4.347 1.00 . A A . 356 TRP C    1 1 
       12 20602 1 1  26 TRP CA   C  10.323   1.059   4.836 1.00 . A A . 356 TRP CA   1 1 
       12 20603 1 1  26 TRP CB   C  10.242   1.629   6.251 1.00 . A A . 356 TRP CB   1 1 
       12 20604 1 1  26 TRP CD1  C   8.342   1.294   7.924 1.00 . A A . 356 TRP CD1  1 1 
       12 20605 1 1  26 TRP CD2  C   7.846   2.689   6.245 1.00 . A A . 356 TRP CD2  1 1 
       12 20606 1 1  26 TRP CE2  C   6.737   2.605   7.105 1.00 . A A . 356 TRP CE2  1 1 
       12 20607 1 1  26 TRP CE3  C   7.761   3.511   5.116 1.00 . A A . 356 TRP CE3  1 1 
       12 20608 1 1  26 TRP CG   C   8.864   1.843   6.790 1.00 . A A . 356 TRP CG   1 1 
       12 20609 1 1  26 TRP CH2  C   5.511   4.111   5.762 1.00 . A A . 356 TRP CH2  1 1 
       12 20610 1 1  26 TRP CZ2  C   5.564   3.309   6.873 1.00 . A A . 356 TRP CZ2  1 1 
       12 20611 1 1  26 TRP CZ3  C   6.596   4.211   4.888 1.00 . A A . 356 TRP CZ3  1 1 
       12 20612 1 1  26 TRP H    H   9.884  -0.842   5.652 1.00 . A A . 356 TRP H    1 1 
       12 20613 1 1  26 TRP HA   H   9.640   1.591   4.193 1.00 . A A . 356 TRP HA   1 1 
       12 20614 1 1  26 TRP HB2  H  10.744   0.956   6.919 1.00 . A A . 356 TRP HB2  1 1 
       12 20615 1 1  26 TRP HB3  H  10.753   2.580   6.268 1.00 . A A . 356 TRP HB3  1 1 
       12 20616 1 1  26 TRP HD1  H   8.872   0.606   8.565 1.00 . A A . 356 TRP HD1  1 1 
       12 20617 1 1  26 TRP HE1  H   6.481   1.503   8.873 1.00 . A A . 356 TRP HE1  1 1 
       12 20618 1 1  26 TRP HE3  H   8.580   3.595   4.424 1.00 . A A . 356 TRP HE3  1 1 
       12 20619 1 1  26 TRP HH2  H   4.619   4.683   5.544 1.00 . A A . 356 TRP HH2  1 1 
       12 20620 1 1  26 TRP HZ2  H   4.717   3.232   7.537 1.00 . A A . 356 TRP HZ2  1 1 
       12 20621 1 1  26 TRP HZ3  H   6.518   4.854   4.024 1.00 . A A . 356 TRP HZ3  1 1 
       12 20622 1 1  26 TRP N    N   9.986  -0.354   4.805 1.00 . A A . 356 TRP N    1 1 
       12 20623 1 1  26 TRP NE1  N   7.065   1.752   8.125 1.00 . A A . 356 TRP NE1  1 1 
       12 20624 1 1  26 TRP O    O  12.680   0.677   4.891 1.00 . A A . 356 TRP O    1 1 
       12 20625 1 1  27 GLU C    C  13.595   3.741   3.722 1.00 . A A . 357 GLU C    1 1 
       12 20626 1 1  27 GLU CA   C  13.225   2.516   2.909 1.00 . A A . 357 GLU CA   1 1 
       12 20627 1 1  27 GLU CB   C  13.228   2.844   1.428 1.00 . A A . 357 GLU CB   1 1 
       12 20628 1 1  27 GLU CD   C  14.282   0.740   0.499 1.00 . A A . 357 GLU CD   1 1 
       12 20629 1 1  27 GLU CG   C  13.055   1.625   0.547 1.00 . A A . 357 GLU CG   1 1 
       12 20630 1 1  27 GLU H    H  11.118   2.397   2.844 1.00 . A A . 357 GLU H    1 1 
       12 20631 1 1  27 GLU HA   H  13.930   1.725   3.100 1.00 . A A . 357 GLU HA   1 1 
       12 20632 1 1  27 GLU HB2  H  12.420   3.530   1.224 1.00 . A A . 357 GLU HB2  1 1 
       12 20633 1 1  27 GLU HB3  H  14.163   3.316   1.179 1.00 . A A . 357 GLU HB3  1 1 
       12 20634 1 1  27 GLU HG2  H  12.230   1.040   0.925 1.00 . A A . 357 GLU HG2  1 1 
       12 20635 1 1  27 GLU HG3  H  12.830   1.955  -0.452 1.00 . A A . 357 GLU HG3  1 1 
       12 20636 1 1  27 GLU N    N  11.908   2.072   3.324 1.00 . A A . 357 GLU N    1 1 
       12 20637 1 1  27 GLU O    O  14.743   3.927   4.123 1.00 . A A . 357 GLU O    1 1 
       12 20638 1 1  27 GLU OE1  O  15.396   1.257   0.712 1.00 . A A . 357 GLU OE1  1 1 
       12 20639 1 1  27 GLU OE2  O  14.142  -0.476   0.269 1.00 . A A . 357 GLU OE2  1 1 
       12 20640 1 1  28 ASP C    C  11.354   5.918   5.526 1.00 . A A . 358 ASP C    1 1 
       12 20641 1 1  28 ASP CA   C  12.688   5.718   4.838 1.00 . A A . 358 ASP CA   1 1 
       12 20642 1 1  28 ASP CB   C  13.009   6.997   4.073 1.00 . A A . 358 ASP CB   1 1 
       12 20643 1 1  28 ASP CG   C  13.770   7.985   4.931 1.00 . A A . 358 ASP CG   1 1 
       12 20644 1 1  28 ASP H    H  11.723   4.389   3.512 1.00 . A A . 358 ASP H    1 1 
       12 20645 1 1  28 ASP HA   H  13.452   5.525   5.575 1.00 . A A . 358 ASP HA   1 1 
       12 20646 1 1  28 ASP HB2  H  13.582   6.776   3.192 1.00 . A A . 358 ASP HB2  1 1 
       12 20647 1 1  28 ASP HB3  H  12.081   7.455   3.776 1.00 . A A . 358 ASP HB3  1 1 
       12 20648 1 1  28 ASP N    N  12.585   4.567   3.954 1.00 . A A . 358 ASP N    1 1 
       12 20649 1 1  28 ASP O    O  10.475   6.586   4.989 1.00 . A A . 358 ASP O    1 1 
       12 20650 1 1  28 ASP OD1  O  13.166   8.574   5.849 1.00 . A A . 358 ASP OD1  1 1 
       12 20651 1 1  28 ASP OD2  O  14.978   8.190   4.681 1.00 . A A . 358 ASP OD2  1 1 
       12 20652 1 1  29 LYS C    C   9.411   6.781   7.633 1.00 . A A . 359 LYS C    1 1 
       12 20653 1 1  29 LYS CA   C   9.921   5.367   7.404 1.00 . A A . 359 LYS CA   1 1 
       12 20654 1 1  29 LYS CB   C  10.034   4.663   8.745 1.00 . A A . 359 LYS CB   1 1 
       12 20655 1 1  29 LYS CD   C   8.778   3.873  10.774 1.00 . A A . 359 LYS CD   1 1 
       12 20656 1 1  29 LYS CE   C   7.624   4.204  11.701 1.00 . A A . 359 LYS CE   1 1 
       12 20657 1 1  29 LYS CG   C   8.774   4.795   9.579 1.00 . A A . 359 LYS CG   1 1 
       12 20658 1 1  29 LYS H    H  11.958   4.874   7.112 1.00 . A A . 359 LYS H    1 1 
       12 20659 1 1  29 LYS HA   H   9.201   4.837   6.797 1.00 . A A . 359 LYS HA   1 1 
       12 20660 1 1  29 LYS HB2  H  10.233   3.623   8.576 1.00 . A A . 359 LYS HB2  1 1 
       12 20661 1 1  29 LYS HB3  H  10.854   5.096   9.295 1.00 . A A . 359 LYS HB3  1 1 
       12 20662 1 1  29 LYS HD2  H   8.667   2.853  10.430 1.00 . A A . 359 LYS HD2  1 1 
       12 20663 1 1  29 LYS HD3  H   9.709   3.983  11.309 1.00 . A A . 359 LYS HD3  1 1 
       12 20664 1 1  29 LYS HE2  H   6.716   4.229  11.118 1.00 . A A . 359 LYS HE2  1 1 
       12 20665 1 1  29 LYS HE3  H   7.548   3.431  12.451 1.00 . A A . 359 LYS HE3  1 1 
       12 20666 1 1  29 LYS HG2  H   8.692   5.813   9.929 1.00 . A A . 359 LYS HG2  1 1 
       12 20667 1 1  29 LYS HG3  H   7.921   4.560   8.959 1.00 . A A . 359 LYS HG3  1 1 
       12 20668 1 1  29 LYS HZ1  H   6.915   5.802  12.853 1.00 . A A . 359 LYS HZ1  1 1 
       12 20669 1 1  29 LYS HZ2  H   8.055   6.262  11.679 1.00 . A A . 359 LYS HZ2  1 1 
       12 20670 1 1  29 LYS HZ3  H   8.560   5.462  13.087 1.00 . A A . 359 LYS HZ3  1 1 
       12 20671 1 1  29 LYS N    N  11.198   5.339   6.703 1.00 . A A . 359 LYS N    1 1 
       12 20672 1 1  29 LYS NZ   N   7.801   5.523  12.375 1.00 . A A . 359 LYS NZ   1 1 
       12 20673 1 1  29 LYS O    O   8.233   7.063   7.433 1.00 . A A . 359 LYS O    1 1 
       12 20674 1 1  30 GLU C    C   9.688   9.892   7.182 1.00 . A A . 360 GLU C    1 1 
       12 20675 1 1  30 GLU CA   C   9.873   9.009   8.412 1.00 . A A . 360 GLU CA   1 1 
       12 20676 1 1  30 GLU CB   C  10.827   9.624   9.414 1.00 . A A . 360 GLU CB   1 1 
       12 20677 1 1  30 GLU CD   C   9.383   8.737  11.275 1.00 . A A . 360 GLU CD   1 1 
       12 20678 1 1  30 GLU CG   C  10.794   8.880  10.732 1.00 . A A . 360 GLU CG   1 1 
       12 20679 1 1  30 GLU H    H  11.220   7.394   8.173 1.00 . A A . 360 GLU H    1 1 
       12 20680 1 1  30 GLU HA   H   8.922   8.915   8.899 1.00 . A A . 360 GLU HA   1 1 
       12 20681 1 1  30 GLU HB2  H  11.830   9.594   9.017 1.00 . A A . 360 GLU HB2  1 1 
       12 20682 1 1  30 GLU HB3  H  10.536  10.645   9.591 1.00 . A A . 360 GLU HB3  1 1 
       12 20683 1 1  30 GLU HG2  H  11.198   7.895  10.575 1.00 . A A . 360 GLU HG2  1 1 
       12 20684 1 1  30 GLU HG3  H  11.393   9.412  11.452 1.00 . A A . 360 GLU HG3  1 1 
       12 20685 1 1  30 GLU N    N  10.286   7.661   8.066 1.00 . A A . 360 GLU N    1 1 
       12 20686 1 1  30 GLU O    O   8.956  10.880   7.227 1.00 . A A . 360 GLU O    1 1 
       12 20687 1 1  30 GLU OE1  O   8.899   9.672  11.945 1.00 . A A . 360 GLU OE1  1 1 
       12 20688 1 1  30 GLU OE2  O   8.746   7.688  11.026 1.00 . A A . 360 GLU OE2  1 1 
       12 20689 1 1  31 SER C    C   8.890   9.466   4.118 1.00 . A A . 361 SER C    1 1 
       12 20690 1 1  31 SER CA   C  10.073  10.159   4.799 1.00 . A A . 361 SER CA   1 1 
       12 20691 1 1  31 SER CB   C  11.324  10.081   3.920 1.00 . A A . 361 SER CB   1 1 
       12 20692 1 1  31 SER H    H  11.022   8.823   6.134 1.00 . A A . 361 SER H    1 1 
       12 20693 1 1  31 SER HA   H   9.824  11.195   4.977 1.00 . A A . 361 SER HA   1 1 
       12 20694 1 1  31 SER HB2  H  11.603   9.048   3.808 1.00 . A A . 361 SER HB2  1 1 
       12 20695 1 1  31 SER HB3  H  11.123  10.495   2.949 1.00 . A A . 361 SER HB3  1 1 
       12 20696 1 1  31 SER HG   H  12.810  10.213   5.196 1.00 . A A . 361 SER HG   1 1 
       12 20697 1 1  31 SER N    N  10.336   9.526   6.083 1.00 . A A . 361 SER N    1 1 
       12 20698 1 1  31 SER O    O   8.496   9.818   3.008 1.00 . A A . 361 SER O    1 1 
       12 20699 1 1  31 SER OG   O  12.412  10.775   4.508 1.00 . A A . 361 SER OG   1 1 
       12 20700 1 1  32 LYS C    C   7.565   6.986   3.029 1.00 . A A . 362 LYS C    1 1 
       12 20701 1 1  32 LYS CA   C   7.228   7.646   4.355 1.00 . A A . 362 LYS CA   1 1 
       12 20702 1 1  32 LYS CB   C   5.936   8.451   4.261 1.00 . A A . 362 LYS CB   1 1 
       12 20703 1 1  32 LYS CD   C   5.488   8.031   6.705 1.00 . A A . 362 LYS CD   1 1 
       12 20704 1 1  32 LYS CE   C   5.368   8.704   8.066 1.00 . A A . 362 LYS CE   1 1 
       12 20705 1 1  32 LYS CG   C   5.533   9.062   5.587 1.00 . A A . 362 LYS CG   1 1 
       12 20706 1 1  32 LYS H    H   8.708   8.285   5.717 1.00 . A A . 362 LYS H    1 1 
       12 20707 1 1  32 LYS HA   H   7.082   6.867   5.088 1.00 . A A . 362 LYS HA   1 1 
       12 20708 1 1  32 LYS HB2  H   6.069   9.247   3.542 1.00 . A A . 362 LYS HB2  1 1 
       12 20709 1 1  32 LYS HB3  H   5.141   7.802   3.928 1.00 . A A . 362 LYS HB3  1 1 
       12 20710 1 1  32 LYS HD2  H   4.634   7.386   6.556 1.00 . A A . 362 LYS HD2  1 1 
       12 20711 1 1  32 LYS HD3  H   6.395   7.445   6.681 1.00 . A A . 362 LYS HD3  1 1 
       12 20712 1 1  32 LYS HE2  H   6.019   9.565   8.083 1.00 . A A . 362 LYS HE2  1 1 
       12 20713 1 1  32 LYS HE3  H   4.347   9.024   8.205 1.00 . A A . 362 LYS HE3  1 1 
       12 20714 1 1  32 LYS HG2  H   6.250   9.814   5.848 1.00 . A A . 362 LYS HG2  1 1 
       12 20715 1 1  32 LYS HG3  H   4.559   9.505   5.483 1.00 . A A . 362 LYS HG3  1 1 
       12 20716 1 1  32 LYS HZ1  H   5.658   8.291  10.097 1.00 . A A . 362 LYS HZ1  1 1 
       12 20717 1 1  32 LYS HZ2  H   6.728   7.479   9.068 1.00 . A A . 362 LYS HZ2  1 1 
       12 20718 1 1  32 LYS HZ3  H   5.124   6.955   9.198 1.00 . A A . 362 LYS HZ3  1 1 
       12 20719 1 1  32 LYS N    N   8.341   8.473   4.828 1.00 . A A . 362 LYS N    1 1 
       12 20720 1 1  32 LYS NZ   N   5.745   7.793   9.182 1.00 . A A . 362 LYS NZ   1 1 
       12 20721 1 1  32 LYS O    O   6.727   6.848   2.141 1.00 . A A . 362 LYS O    1 1 
       12 20722 1 1  33 ILE C    C   9.419   4.421   2.026 1.00 . A A . 363 ILE C    1 1 
       12 20723 1 1  33 ILE CA   C   9.306   5.902   1.749 1.00 . A A . 363 ILE CA   1 1 
       12 20724 1 1  33 ILE CB   C  10.687   6.450   1.357 1.00 . A A . 363 ILE CB   1 1 
       12 20725 1 1  33 ILE CD1  C  11.894   8.629   0.894 1.00 . A A . 363 ILE CD1  1 1 
       12 20726 1 1  33 ILE CG1  C  10.568   7.912   0.940 1.00 . A A . 363 ILE CG1  1 1 
       12 20727 1 1  33 ILE CG2  C  11.308   5.616   0.247 1.00 . A A . 363 ILE CG2  1 1 
       12 20728 1 1  33 ILE H    H   9.425   6.718   3.677 1.00 . A A . 363 ILE H    1 1 
       12 20729 1 1  33 ILE HA   H   8.617   6.069   0.935 1.00 . A A . 363 ILE HA   1 1 
       12 20730 1 1  33 ILE HB   H  11.331   6.385   2.221 1.00 . A A . 363 ILE HB   1 1 
       12 20731 1 1  33 ILE HD11 H  12.565   8.100   0.234 1.00 . A A . 363 ILE HD11 1 1 
       12 20732 1 1  33 ILE HD12 H  12.315   8.665   1.890 1.00 . A A . 363 ILE HD12 1 1 
       12 20733 1 1  33 ILE HD13 H  11.745   9.632   0.529 1.00 . A A . 363 ILE HD13 1 1 
       12 20734 1 1  33 ILE HG12 H  10.127   7.966  -0.044 1.00 . A A . 363 ILE HG12 1 1 
       12 20735 1 1  33 ILE HG13 H   9.934   8.431   1.645 1.00 . A A . 363 ILE HG13 1 1 
       12 20736 1 1  33 ILE HG21 H  10.598   5.503  -0.564 1.00 . A A . 363 ILE HG21 1 1 
       12 20737 1 1  33 ILE HG22 H  11.568   4.640   0.632 1.00 . A A . 363 ILE HG22 1 1 
       12 20738 1 1  33 ILE HG23 H  12.198   6.106  -0.118 1.00 . A A . 363 ILE HG23 1 1 
       12 20739 1 1  33 ILE N    N   8.811   6.574   2.922 1.00 . A A . 363 ILE N    1 1 
       12 20740 1 1  33 ILE O    O  10.040   4.013   3.005 1.00 . A A . 363 ILE O    1 1 
       12 20741 1 1  34 PHE C    C   9.137   1.563  -0.016 1.00 . A A . 364 PHE C    1 1 
       12 20742 1 1  34 PHE CA   C   8.870   2.191   1.334 1.00 . A A . 364 PHE CA   1 1 
       12 20743 1 1  34 PHE CB   C   7.559   1.646   1.925 1.00 . A A . 364 PHE CB   1 1 
       12 20744 1 1  34 PHE CD1  C   6.258   0.522   0.103 1.00 . A A . 364 PHE CD1  1 1 
       12 20745 1 1  34 PHE CD2  C   5.509   2.631   0.904 1.00 . A A . 364 PHE CD2  1 1 
       12 20746 1 1  34 PHE CE1  C   5.206   0.477  -0.789 1.00 . A A . 364 PHE CE1  1 1 
       12 20747 1 1  34 PHE CE2  C   4.451   2.598   0.015 1.00 . A A . 364 PHE CE2  1 1 
       12 20748 1 1  34 PHE CG   C   6.418   1.602   0.955 1.00 . A A . 364 PHE CG   1 1 
       12 20749 1 1  34 PHE CZ   C   4.300   1.517  -0.834 1.00 . A A . 364 PHE CZ   1 1 
       12 20750 1 1  34 PHE H    H   8.371   4.002   0.386 1.00 . A A . 364 PHE H    1 1 
       12 20751 1 1  34 PHE HA   H   9.685   1.951   2.004 1.00 . A A . 364 PHE HA   1 1 
       12 20752 1 1  34 PHE HB2  H   7.723   0.648   2.271 1.00 . A A . 364 PHE HB2  1 1 
       12 20753 1 1  34 PHE HB3  H   7.260   2.255   2.766 1.00 . A A . 364 PHE HB3  1 1 
       12 20754 1 1  34 PHE HD1  H   6.978  -0.292   0.138 1.00 . A A . 364 PHE HD1  1 1 
       12 20755 1 1  34 PHE HD2  H   5.634   3.467   1.570 1.00 . A A . 364 PHE HD2  1 1 
       12 20756 1 1  34 PHE HE1  H   5.092  -0.371  -1.449 1.00 . A A . 364 PHE HE1  1 1 
       12 20757 1 1  34 PHE HE2  H   3.746   3.414  -0.016 1.00 . A A . 364 PHE HE2  1 1 
       12 20758 1 1  34 PHE HZ   H   3.476   1.487  -1.533 1.00 . A A . 364 PHE HZ   1 1 
       12 20759 1 1  34 PHE N    N   8.826   3.622   1.173 1.00 . A A . 364 PHE N    1 1 
       12 20760 1 1  34 PHE O    O   8.846   2.149  -1.056 1.00 . A A . 364 PHE O    1 1 
       12 20761 1 1  35 ARG C    C   9.121  -1.656  -1.133 1.00 . A A . 365 ARG C    1 1 
       12 20762 1 1  35 ARG CA   C   9.904  -0.361  -1.203 1.00 . A A . 365 ARG CA   1 1 
       12 20763 1 1  35 ARG CB   C  11.377  -0.653  -1.363 1.00 . A A . 365 ARG CB   1 1 
       12 20764 1 1  35 ARG CD   C  12.896  -1.671  -3.009 1.00 . A A . 365 ARG CD   1 1 
       12 20765 1 1  35 ARG CG   C  11.662  -1.875  -2.186 1.00 . A A . 365 ARG CG   1 1 
       12 20766 1 1  35 ARG CZ   C  15.305  -1.998  -2.495 1.00 . A A . 365 ARG CZ   1 1 
       12 20767 1 1  35 ARG H    H  10.046   0.030   0.847 1.00 . A A . 365 ARG H    1 1 
       12 20768 1 1  35 ARG HA   H   9.563   0.230  -2.045 1.00 . A A . 365 ARG HA   1 1 
       12 20769 1 1  35 ARG HB2  H  11.853   0.193  -1.835 1.00 . A A . 365 ARG HB2  1 1 
       12 20770 1 1  35 ARG HB3  H  11.809  -0.799  -0.385 1.00 . A A . 365 ARG HB3  1 1 
       12 20771 1 1  35 ARG HD2  H  12.984  -2.494  -3.692 1.00 . A A . 365 ARG HD2  1 1 
       12 20772 1 1  35 ARG HD3  H  12.783  -0.747  -3.561 1.00 . A A . 365 ARG HD3  1 1 
       12 20773 1 1  35 ARG HE   H  13.972  -1.134  -1.279 1.00 . A A . 365 ARG HE   1 1 
       12 20774 1 1  35 ARG HG2  H  11.810  -2.707  -1.520 1.00 . A A . 365 ARG HG2  1 1 
       12 20775 1 1  35 ARG HG3  H  10.827  -2.078  -2.832 1.00 . A A . 365 ARG HG3  1 1 
       12 20776 1 1  35 ARG HH11 H  14.778  -2.774  -4.297 1.00 . A A . 365 ARG HH11 1 1 
       12 20777 1 1  35 ARG HH12 H  16.458  -2.938  -3.872 1.00 . A A . 365 ARG HH12 1 1 
       12 20778 1 1  35 ARG HH21 H  16.135  -1.344  -0.775 1.00 . A A . 365 ARG HH21 1 1 
       12 20779 1 1  35 ARG HH22 H  17.233  -2.119  -1.875 1.00 . A A . 365 ARG HH22 1 1 
       12 20780 1 1  35 ARG N    N   9.714   0.396  -0.001 1.00 . A A . 365 ARG N    1 1 
       12 20781 1 1  35 ARG NE   N  14.088  -1.572  -2.166 1.00 . A A . 365 ARG NE   1 1 
       12 20782 1 1  35 ARG NH1  N  15.531  -2.616  -3.646 1.00 . A A . 365 ARG NH1  1 1 
       12 20783 1 1  35 ARG NH2  N  16.304  -1.805  -1.649 1.00 . A A . 365 ARG NH2  1 1 
       12 20784 1 1  35 ARG O    O   8.983  -2.240  -0.057 1.00 . A A . 365 ARG O    1 1 
       12 20785 1 1  36 ILE C    C   9.081  -4.414  -2.666 1.00 . A A . 366 ILE C    1 1 
       12 20786 1 1  36 ILE CA   C   8.007  -3.407  -2.327 1.00 . A A . 366 ILE CA   1 1 
       12 20787 1 1  36 ILE CB   C   6.839  -3.439  -3.325 1.00 . A A . 366 ILE CB   1 1 
       12 20788 1 1  36 ILE CD1  C   4.573  -2.340  -3.683 1.00 . A A . 366 ILE CD1  1 1 
       12 20789 1 1  36 ILE CG1  C   5.652  -2.698  -2.703 1.00 . A A . 366 ILE CG1  1 1 
       12 20790 1 1  36 ILE CG2  C   6.470  -4.876  -3.684 1.00 . A A . 366 ILE CG2  1 1 
       12 20791 1 1  36 ILE H    H   8.686  -1.572  -3.093 1.00 . A A . 366 ILE H    1 1 
       12 20792 1 1  36 ILE HA   H   7.620  -3.629  -1.337 1.00 . A A . 366 ILE HA   1 1 
       12 20793 1 1  36 ILE HB   H   7.142  -2.932  -4.230 1.00 . A A . 366 ILE HB   1 1 
       12 20794 1 1  36 ILE HD11 H   4.200  -3.235  -4.156 1.00 . A A . 366 ILE HD11 1 1 
       12 20795 1 1  36 ILE HD12 H   4.987  -1.679  -4.430 1.00 . A A . 366 ILE HD12 1 1 
       12 20796 1 1  36 ILE HD13 H   3.766  -1.842  -3.162 1.00 . A A . 366 ILE HD13 1 1 
       12 20797 1 1  36 ILE HG12 H   5.209  -3.321  -1.942 1.00 . A A . 366 ILE HG12 1 1 
       12 20798 1 1  36 ILE HG13 H   6.002  -1.781  -2.247 1.00 . A A . 366 ILE HG13 1 1 
       12 20799 1 1  36 ILE HG21 H   7.209  -5.289  -4.371 1.00 . A A . 366 ILE HG21 1 1 
       12 20800 1 1  36 ILE HG22 H   5.498  -4.896  -4.151 1.00 . A A . 366 ILE HG22 1 1 
       12 20801 1 1  36 ILE HG23 H   6.451  -5.479  -2.785 1.00 . A A . 366 ILE HG23 1 1 
       12 20802 1 1  36 ILE N    N   8.617  -2.112  -2.265 1.00 . A A . 366 ILE N    1 1 
       12 20803 1 1  36 ILE O    O   9.567  -4.502  -3.790 1.00 . A A . 366 ILE O    1 1 
       12 20804 1 1  37 VAL C    C  10.310  -7.253  -2.526 1.00 . A A . 367 VAL C    1 1 
       12 20805 1 1  37 VAL CA   C  10.628  -6.007  -1.712 1.00 . A A . 367 VAL CA   1 1 
       12 20806 1 1  37 VAL CB   C  11.069  -6.362  -0.289 1.00 . A A . 367 VAL CB   1 1 
       12 20807 1 1  37 VAL CG1  C  12.209  -7.354  -0.303 1.00 . A A . 367 VAL CG1  1 1 
       12 20808 1 1  37 VAL CG2  C  11.459  -5.089   0.443 1.00 . A A . 367 VAL CG2  1 1 
       12 20809 1 1  37 VAL H    H   8.981  -5.054  -0.805 1.00 . A A . 367 VAL H    1 1 
       12 20810 1 1  37 VAL HA   H  11.437  -5.475  -2.189 1.00 . A A . 367 VAL HA   1 1 
       12 20811 1 1  37 VAL HB   H  10.234  -6.808   0.227 1.00 . A A . 367 VAL HB   1 1 
       12 20812 1 1  37 VAL HG11 H  11.876  -8.267  -0.783 1.00 . A A . 367 VAL HG11 1 1 
       12 20813 1 1  37 VAL HG12 H  12.512  -7.566   0.715 1.00 . A A . 367 VAL HG12 1 1 
       12 20814 1 1  37 VAL HG13 H  13.039  -6.937  -0.851 1.00 . A A . 367 VAL HG13 1 1 
       12 20815 1 1  37 VAL HG21 H  12.348  -4.675  -0.009 1.00 . A A . 367 VAL HG21 1 1 
       12 20816 1 1  37 VAL HG22 H  11.647  -5.310   1.484 1.00 . A A . 367 VAL HG22 1 1 
       12 20817 1 1  37 VAL HG23 H  10.652  -4.368   0.365 1.00 . A A . 367 VAL HG23 1 1 
       12 20818 1 1  37 VAL N    N   9.486  -5.120  -1.645 1.00 . A A . 367 VAL N    1 1 
       12 20819 1 1  37 VAL O    O  11.088  -7.665  -3.387 1.00 . A A . 367 VAL O    1 1 
       12 20820 1 1  38 ASP C    C   7.172  -8.759  -3.290 1.00 . A A . 368 ASP C    1 1 
       12 20821 1 1  38 ASP CA   C   8.658  -8.940  -3.053 1.00 . A A . 368 ASP CA   1 1 
       12 20822 1 1  38 ASP CB   C   8.941 -10.266  -2.361 1.00 . A A . 368 ASP CB   1 1 
       12 20823 1 1  38 ASP CG   C   8.668 -11.472  -3.245 1.00 . A A . 368 ASP CG   1 1 
       12 20824 1 1  38 ASP H    H   8.603  -7.472  -1.539 1.00 . A A . 368 ASP H    1 1 
       12 20825 1 1  38 ASP HA   H   9.166  -8.922  -4.006 1.00 . A A . 368 ASP HA   1 1 
       12 20826 1 1  38 ASP HB2  H   9.979 -10.283  -2.087 1.00 . A A . 368 ASP HB2  1 1 
       12 20827 1 1  38 ASP HB3  H   8.335 -10.342  -1.468 1.00 . A A . 368 ASP HB3  1 1 
       12 20828 1 1  38 ASP N    N   9.152  -7.822  -2.271 1.00 . A A . 368 ASP N    1 1 
       12 20829 1 1  38 ASP O    O   6.335  -9.150  -2.479 1.00 . A A . 368 ASP O    1 1 
       12 20830 1 1  38 ASP OD1  O   7.520 -11.649  -3.699 1.00 . A A . 368 ASP OD1  1 1 
       12 20831 1 1  38 ASP OD2  O   9.616 -12.248  -3.496 1.00 . A A . 368 ASP OD2  1 1 
       12 20832 1 1  39 PRO C    C   4.567  -8.975  -4.896 1.00 . A A . 369 PRO C    1 1 
       12 20833 1 1  39 PRO CA   C   5.486  -7.772  -4.796 1.00 . A A . 369 PRO CA   1 1 
       12 20834 1 1  39 PRO CB   C   5.661  -7.113  -6.169 1.00 . A A . 369 PRO CB   1 1 
       12 20835 1 1  39 PRO CD   C   7.827  -7.690  -5.401 1.00 . A A . 369 PRO CD   1 1 
       12 20836 1 1  39 PRO CG   C   7.009  -7.524  -6.632 1.00 . A A . 369 PRO CG   1 1 
       12 20837 1 1  39 PRO HA   H   5.061  -7.061  -4.105 1.00 . A A . 369 PRO HA   1 1 
       12 20838 1 1  39 PRO HB2  H   4.897  -7.459  -6.839 1.00 . A A . 369 PRO HB2  1 1 
       12 20839 1 1  39 PRO HB3  H   5.594  -6.040  -6.062 1.00 . A A . 369 PRO HB3  1 1 
       12 20840 1 1  39 PRO HD2  H   8.586  -8.444  -5.538 1.00 . A A . 369 PRO HD2  1 1 
       12 20841 1 1  39 PRO HD3  H   8.268  -6.749  -5.116 1.00 . A A . 369 PRO HD3  1 1 
       12 20842 1 1  39 PRO HG2  H   6.952  -8.458  -7.171 1.00 . A A . 369 PRO HG2  1 1 
       12 20843 1 1  39 PRO HG3  H   7.430  -6.748  -7.250 1.00 . A A . 369 PRO HG3  1 1 
       12 20844 1 1  39 PRO N    N   6.851  -8.125  -4.411 1.00 . A A . 369 PRO N    1 1 
       12 20845 1 1  39 PRO O    O   3.379  -8.881  -4.601 1.00 . A A . 369 PRO O    1 1 
       12 20846 1 1  40 ASN C    C   3.954 -11.820  -4.055 1.00 . A A . 370 ASN C    1 1 
       12 20847 1 1  40 ASN CA   C   4.344 -11.319  -5.433 1.00 . A A . 370 ASN CA   1 1 
       12 20848 1 1  40 ASN CB   C   5.163 -12.372  -6.163 1.00 . A A . 370 ASN CB   1 1 
       12 20849 1 1  40 ASN CG   C   4.301 -13.302  -6.998 1.00 . A A . 370 ASN CG   1 1 
       12 20850 1 1  40 ASN H    H   6.087 -10.122  -5.476 1.00 . A A . 370 ASN H    1 1 
       12 20851 1 1  40 ASN HA   H   3.453 -11.094  -6.001 1.00 . A A . 370 ASN HA   1 1 
       12 20852 1 1  40 ASN HB2  H   5.870 -11.872  -6.806 1.00 . A A . 370 ASN HB2  1 1 
       12 20853 1 1  40 ASN HB3  H   5.702 -12.964  -5.438 1.00 . A A . 370 ASN HB3  1 1 
       12 20854 1 1  40 ASN HD21 H   4.084 -14.544  -5.451 1.00 . A A . 370 ASN HD21 1 1 
       12 20855 1 1  40 ASN HD22 H   3.266 -14.995  -6.912 1.00 . A A . 370 ASN HD22 1 1 
       12 20856 1 1  40 ASN N    N   5.123 -10.102  -5.292 1.00 . A A . 370 ASN N    1 1 
       12 20857 1 1  40 ASN ND2  N   3.842 -14.392  -6.398 1.00 . A A . 370 ASN ND2  1 1 
       12 20858 1 1  40 ASN O    O   2.811 -12.204  -3.809 1.00 . A A . 370 ASN O    1 1 
       12 20859 1 1  40 ASN OD1  O   4.051 -13.044  -8.178 1.00 . A A . 370 ASN OD1  1 1 
       12 20860 1 1  41 GLY C    C   3.769 -11.146  -1.089 1.00 . A A . 371 GLY C    1 1 
       12 20861 1 1  41 GLY CA   C   4.687 -12.133  -1.774 1.00 . A A . 371 GLY CA   1 1 
       12 20862 1 1  41 GLY H    H   5.827 -11.485  -3.436 1.00 . A A . 371 GLY H    1 1 
       12 20863 1 1  41 GLY HA2  H   4.258 -13.116  -1.726 1.00 . A A . 371 GLY HA2  1 1 
       12 20864 1 1  41 GLY HA3  H   5.632 -12.143  -1.254 1.00 . A A . 371 GLY HA3  1 1 
       12 20865 1 1  41 GLY N    N   4.923 -11.774  -3.154 1.00 . A A . 371 GLY N    1 1 
       12 20866 1 1  41 GLY O    O   2.968 -11.514  -0.231 1.00 . A A . 371 GLY O    1 1 
       12 20867 1 1  42 LEU C    C   1.688  -8.880  -1.313 1.00 . A A . 372 LEU C    1 1 
       12 20868 1 1  42 LEU CA   C   3.135  -8.813  -0.861 1.00 . A A . 372 LEU CA   1 1 
       12 20869 1 1  42 LEU CB   C   3.752  -7.459  -1.236 1.00 . A A . 372 LEU CB   1 1 
       12 20870 1 1  42 LEU CD1  C   2.185  -5.774  -0.193 1.00 . A A . 372 LEU CD1  1 1 
       12 20871 1 1  42 LEU CD2  C   3.930  -6.850   1.179 1.00 . A A . 372 LEU CD2  1 1 
       12 20872 1 1  42 LEU CG   C   3.591  -6.337  -0.204 1.00 . A A . 372 LEU CG   1 1 
       12 20873 1 1  42 LEU H    H   4.450  -9.688  -2.271 1.00 . A A . 372 LEU H    1 1 
       12 20874 1 1  42 LEU HA   H   3.193  -8.952   0.213 1.00 . A A . 372 LEU HA   1 1 
       12 20875 1 1  42 LEU HB2  H   4.807  -7.609  -1.410 1.00 . A A . 372 LEU HB2  1 1 
       12 20876 1 1  42 LEU HB3  H   3.299  -7.130  -2.160 1.00 . A A . 372 LEU HB3  1 1 
       12 20877 1 1  42 LEU HD11 H   2.146  -4.922   0.471 1.00 . A A . 372 LEU HD11 1 1 
       12 20878 1 1  42 LEU HD12 H   1.499  -6.535   0.159 1.00 . A A . 372 LEU HD12 1 1 
       12 20879 1 1  42 LEU HD13 H   1.908  -5.469  -1.191 1.00 . A A . 372 LEU HD13 1 1 
       12 20880 1 1  42 LEU HD21 H   3.845  -6.044   1.895 1.00 . A A . 372 LEU HD21 1 1 
       12 20881 1 1  42 LEU HD22 H   4.939  -7.232   1.184 1.00 . A A . 372 LEU HD22 1 1 
       12 20882 1 1  42 LEU HD23 H   3.244  -7.642   1.447 1.00 . A A . 372 LEU HD23 1 1 
       12 20883 1 1  42 LEU HG   H   4.276  -5.535  -0.448 1.00 . A A . 372 LEU HG   1 1 
       12 20884 1 1  42 LEU N    N   3.876  -9.890  -1.496 1.00 . A A . 372 LEU N    1 1 
       12 20885 1 1  42 LEU O    O   0.758  -8.622  -0.552 1.00 . A A . 372 LEU O    1 1 
       12 20886 1 1  43 ALA C    C  -0.533 -10.568  -2.578 1.00 . A A . 373 ALA C    1 1 
       12 20887 1 1  43 ALA CA   C   0.202  -9.378  -3.163 1.00 . A A . 373 ALA CA   1 1 
       12 20888 1 1  43 ALA CB   C   0.333  -9.526  -4.654 1.00 . A A . 373 ALA CB   1 1 
       12 20889 1 1  43 ALA H    H   2.309  -9.412  -3.128 1.00 . A A . 373 ALA H    1 1 
       12 20890 1 1  43 ALA HA   H  -0.358  -8.478  -2.959 1.00 . A A . 373 ALA HA   1 1 
       12 20891 1 1  43 ALA HB1  H   0.871  -8.673  -5.050 1.00 . A A . 373 ALA HB1  1 1 
       12 20892 1 1  43 ALA HB2  H  -0.653  -9.578  -5.100 1.00 . A A . 373 ALA HB2  1 1 
       12 20893 1 1  43 ALA HB3  H   0.882 -10.430  -4.874 1.00 . A A . 373 ALA HB3  1 1 
       12 20894 1 1  43 ALA N    N   1.516  -9.241  -2.571 1.00 . A A . 373 ALA N    1 1 
       12 20895 1 1  43 ALA O    O  -1.755 -10.544  -2.429 1.00 . A A . 373 ALA O    1 1 
       12 20896 1 1  44 ARG C    C  -0.859 -12.365  -0.204 1.00 . A A . 374 ARG C    1 1 
       12 20897 1 1  44 ARG CA   C  -0.362 -12.770  -1.589 1.00 . A A . 374 ARG CA   1 1 
       12 20898 1 1  44 ARG CB   C   0.643 -13.926  -1.508 1.00 . A A . 374 ARG CB   1 1 
       12 20899 1 1  44 ARG CD   C   2.021 -15.431  -0.058 1.00 . A A . 374 ARG CD   1 1 
       12 20900 1 1  44 ARG CG   C   1.249 -14.128  -0.138 1.00 . A A . 374 ARG CG   1 1 
       12 20901 1 1  44 ARG CZ   C   1.560 -17.834  -0.400 1.00 . A A . 374 ARG CZ   1 1 
       12 20902 1 1  44 ARG H    H   1.175 -11.609  -2.469 1.00 . A A . 374 ARG H    1 1 
       12 20903 1 1  44 ARG HA   H  -1.209 -13.087  -2.171 1.00 . A A . 374 ARG HA   1 1 
       12 20904 1 1  44 ARG HB2  H   0.147 -14.842  -1.793 1.00 . A A . 374 ARG HB2  1 1 
       12 20905 1 1  44 ARG HB3  H   1.444 -13.735  -2.198 1.00 . A A . 374 ARG HB3  1 1 
       12 20906 1 1  44 ARG HD2  H   2.751 -15.452  -0.851 1.00 . A A . 374 ARG HD2  1 1 
       12 20907 1 1  44 ARG HD3  H   2.522 -15.483   0.897 1.00 . A A . 374 ARG HD3  1 1 
       12 20908 1 1  44 ARG HE   H   0.163 -16.425  -0.118 1.00 . A A . 374 ARG HE   1 1 
       12 20909 1 1  44 ARG HG2  H   1.914 -13.308   0.082 1.00 . A A . 374 ARG HG2  1 1 
       12 20910 1 1  44 ARG HG3  H   0.451 -14.146   0.579 1.00 . A A . 374 ARG HG3  1 1 
       12 20911 1 1  44 ARG HH11 H   3.524 -17.332  -0.538 1.00 . A A . 374 ARG HH11 1 1 
       12 20912 1 1  44 ARG HH12 H   3.177 -19.027  -0.726 1.00 . A A . 374 ARG HH12 1 1 
       12 20913 1 1  44 ARG HH21 H  -0.305 -18.631  -0.342 1.00 . A A . 374 ARG HH21 1 1 
       12 20914 1 1  44 ARG HH22 H   0.980 -19.774  -0.612 1.00 . A A . 374 ARG HH22 1 1 
       12 20915 1 1  44 ARG N    N   0.217 -11.613  -2.249 1.00 . A A . 374 ARG N    1 1 
       12 20916 1 1  44 ARG NE   N   1.138 -16.589  -0.195 1.00 . A A . 374 ARG NE   1 1 
       12 20917 1 1  44 ARG NH1  N   2.856 -18.084  -0.564 1.00 . A A . 374 ARG NH1  1 1 
       12 20918 1 1  44 ARG NH2  N   0.675 -18.826  -0.455 1.00 . A A . 374 ARG NH2  1 1 
       12 20919 1 1  44 ARG O    O  -1.837 -12.913   0.294 1.00 . A A . 374 ARG O    1 1 
       12 20920 1 1  45 LEU C    C  -1.939 -10.040   1.410 1.00 . A A . 375 LEU C    1 1 
       12 20921 1 1  45 LEU CA   C  -0.639 -10.784   1.649 1.00 . A A . 375 LEU CA   1 1 
       12 20922 1 1  45 LEU CB   C   0.406  -9.793   2.162 1.00 . A A . 375 LEU CB   1 1 
       12 20923 1 1  45 LEU CD1  C   1.884 -11.715   2.822 1.00 . A A . 375 LEU CD1  1 1 
       12 20924 1 1  45 LEU CD2  C   2.627  -9.372   3.138 1.00 . A A . 375 LEU CD2  1 1 
       12 20925 1 1  45 LEU CG   C   1.439 -10.308   3.153 1.00 . A A . 375 LEU CG   1 1 
       12 20926 1 1  45 LEU H    H   0.641 -11.047  -0.019 1.00 . A A . 375 LEU H    1 1 
       12 20927 1 1  45 LEU HA   H  -0.800 -11.567   2.381 1.00 . A A . 375 LEU HA   1 1 
       12 20928 1 1  45 LEU HB2  H   0.937  -9.400   1.310 1.00 . A A . 375 LEU HB2  1 1 
       12 20929 1 1  45 LEU HB3  H  -0.118  -8.978   2.633 1.00 . A A . 375 LEU HB3  1 1 
       12 20930 1 1  45 LEU HD11 H   2.553 -12.065   3.594 1.00 . A A . 375 LEU HD11 1 1 
       12 20931 1 1  45 LEU HD12 H   2.397 -11.712   1.872 1.00 . A A . 375 LEU HD12 1 1 
       12 20932 1 1  45 LEU HD13 H   1.023 -12.363   2.768 1.00 . A A . 375 LEU HD13 1 1 
       12 20933 1 1  45 LEU HD21 H   3.375  -9.725   3.828 1.00 . A A . 375 LEU HD21 1 1 
       12 20934 1 1  45 LEU HD22 H   2.308  -8.380   3.421 1.00 . A A . 375 LEU HD22 1 1 
       12 20935 1 1  45 LEU HD23 H   3.040  -9.342   2.138 1.00 . A A . 375 LEU HD23 1 1 
       12 20936 1 1  45 LEU HG   H   1.020 -10.304   4.148 1.00 . A A . 375 LEU HG   1 1 
       12 20937 1 1  45 LEU N    N  -0.185 -11.385   0.398 1.00 . A A . 375 LEU N    1 1 
       12 20938 1 1  45 LEU O    O  -2.909 -10.207   2.144 1.00 . A A . 375 LEU O    1 1 
       12 20939 1 1  46 TRP C    C  -4.306  -9.350  -0.196 1.00 . A A . 376 TRP C    1 1 
       12 20940 1 1  46 TRP CA   C  -3.104  -8.435  -0.010 1.00 . A A . 376 TRP CA   1 1 
       12 20941 1 1  46 TRP CB   C  -2.815  -7.656  -1.299 1.00 . A A . 376 TRP CB   1 1 
       12 20942 1 1  46 TRP CD1  C  -4.309  -6.324  -2.889 1.00 . A A . 376 TRP CD1  1 1 
       12 20943 1 1  46 TRP CD2  C  -4.535  -5.756  -0.739 1.00 . A A . 376 TRP CD2  1 1 
       12 20944 1 1  46 TRP CE2  C  -5.402  -4.962  -1.510 1.00 . A A . 376 TRP CE2  1 1 
       12 20945 1 1  46 TRP CE3  C  -4.508  -5.572   0.647 1.00 . A A . 376 TRP CE3  1 1 
       12 20946 1 1  46 TRP CG   C  -3.845  -6.625  -1.644 1.00 . A A . 376 TRP CG   1 1 
       12 20947 1 1  46 TRP CH2  C  -6.186  -3.848   0.405 1.00 . A A . 376 TRP CH2  1 1 
       12 20948 1 1  46 TRP CZ2  C  -6.235  -4.007  -0.945 1.00 . A A . 376 TRP CZ2  1 1 
       12 20949 1 1  46 TRP CZ3  C  -5.331  -4.615   1.203 1.00 . A A . 376 TRP CZ3  1 1 
       12 20950 1 1  46 TRP H    H  -1.114  -9.131  -0.161 1.00 . A A . 376 TRP H    1 1 
       12 20951 1 1  46 TRP HA   H  -3.312  -7.738   0.789 1.00 . A A . 376 TRP HA   1 1 
       12 20952 1 1  46 TRP HB2  H  -1.864  -7.154  -1.202 1.00 . A A . 376 TRP HB2  1 1 
       12 20953 1 1  46 TRP HB3  H  -2.762  -8.355  -2.121 1.00 . A A . 376 TRP HB3  1 1 
       12 20954 1 1  46 TRP HD1  H  -3.979  -6.811  -3.795 1.00 . A A . 376 TRP HD1  1 1 
       12 20955 1 1  46 TRP HE1  H  -5.720  -4.929  -3.576 1.00 . A A . 376 TRP HE1  1 1 
       12 20956 1 1  46 TRP HE3  H  -3.855  -6.157   1.276 1.00 . A A . 376 TRP HE3  1 1 
       12 20957 1 1  46 TRP HH2  H  -6.795  -3.098   0.874 1.00 . A A . 376 TRP HH2  1 1 
       12 20958 1 1  46 TRP HZ2  H  -6.917  -3.414  -1.541 1.00 . A A . 376 TRP HZ2  1 1 
       12 20959 1 1  46 TRP HZ3  H  -5.325  -4.456   2.270 1.00 . A A . 376 TRP HZ3  1 1 
       12 20960 1 1  46 TRP N    N  -1.937  -9.217   0.368 1.00 . A A . 376 TRP N    1 1 
       12 20961 1 1  46 TRP NE1  N  -5.244  -5.323  -2.816 1.00 . A A . 376 TRP NE1  1 1 
       12 20962 1 1  46 TRP O    O  -5.386  -9.097   0.341 1.00 . A A . 376 TRP O    1 1 
       12 20963 1 1  47 GLY C    C  -5.513 -12.073   0.192 1.00 . A A . 377 GLY C    1 1 
       12 20964 1 1  47 GLY CA   C  -5.146 -11.410  -1.117 1.00 . A A . 377 GLY CA   1 1 
       12 20965 1 1  47 GLY H    H  -3.232 -10.550  -1.386 1.00 . A A . 377 GLY H    1 1 
       12 20966 1 1  47 GLY HA2  H  -6.022 -10.923  -1.527 1.00 . A A . 377 GLY HA2  1 1 
       12 20967 1 1  47 GLY HA3  H  -4.805 -12.166  -1.810 1.00 . A A . 377 GLY HA3  1 1 
       12 20968 1 1  47 GLY N    N  -4.103 -10.426  -0.944 1.00 . A A . 377 GLY N    1 1 
       12 20969 1 1  47 GLY O    O  -6.686 -12.183   0.521 1.00 . A A . 377 GLY O    1 1 
       12 20970 1 1  48 ASN C    C  -5.533 -12.249   3.188 1.00 . A A . 378 ASN C    1 1 
       12 20971 1 1  48 ASN CA   C  -4.695 -13.121   2.251 1.00 . A A . 378 ASN CA   1 1 
       12 20972 1 1  48 ASN CB   C  -3.343 -13.422   2.879 1.00 . A A . 378 ASN CB   1 1 
       12 20973 1 1  48 ASN CG   C  -2.885 -14.840   2.602 1.00 . A A . 378 ASN CG   1 1 
       12 20974 1 1  48 ASN H    H  -3.586 -12.373   0.605 1.00 . A A . 378 ASN H    1 1 
       12 20975 1 1  48 ASN HA   H  -5.200 -14.053   2.090 1.00 . A A . 378 ASN HA   1 1 
       12 20976 1 1  48 ASN HB2  H  -2.616 -12.750   2.460 1.00 . A A . 378 ASN HB2  1 1 
       12 20977 1 1  48 ASN HB3  H  -3.390 -13.271   3.942 1.00 . A A . 378 ASN HB3  1 1 
       12 20978 1 1  48 ASN HD21 H  -1.023 -14.218   2.523 1.00 . A A . 378 ASN HD21 1 1 
       12 20979 1 1  48 ASN HD22 H  -1.247 -15.912   2.272 1.00 . A A . 378 ASN HD22 1 1 
       12 20980 1 1  48 ASN N    N  -4.502 -12.489   0.943 1.00 . A A . 378 ASN N    1 1 
       12 20981 1 1  48 ASN ND2  N  -1.589 -15.006   2.452 1.00 . A A . 378 ASN ND2  1 1 
       12 20982 1 1  48 ASN O    O  -6.451 -12.730   3.853 1.00 . A A . 378 ASN O    1 1 
       12 20983 1 1  48 ASN OD1  O  -3.688 -15.768   2.507 1.00 . A A . 378 ASN OD1  1 1 
       12 20984 1 1  49 HIS C    C  -7.391  -9.871   3.612 1.00 . A A . 379 HIS C    1 1 
       12 20985 1 1  49 HIS CA   C  -5.925  -9.983   4.032 1.00 . A A . 379 HIS CA   1 1 
       12 20986 1 1  49 HIS CB   C  -5.213  -8.632   3.906 1.00 . A A . 379 HIS CB   1 1 
       12 20987 1 1  49 HIS CD2  C  -6.785  -6.595   3.988 1.00 . A A . 379 HIS CD2  1 1 
       12 20988 1 1  49 HIS CE1  C  -6.424  -6.032   6.053 1.00 . A A . 379 HIS CE1  1 1 
       12 20989 1 1  49 HIS CG   C  -5.916  -7.470   4.542 1.00 . A A . 379 HIS CG   1 1 
       12 20990 1 1  49 HIS H    H  -4.462 -10.651   2.659 1.00 . A A . 379 HIS H    1 1 
       12 20991 1 1  49 HIS HA   H  -5.879 -10.310   5.059 1.00 . A A . 379 HIS HA   1 1 
       12 20992 1 1  49 HIS HB2  H  -4.237  -8.709   4.357 1.00 . A A . 379 HIS HB2  1 1 
       12 20993 1 1  49 HIS HB3  H  -5.093  -8.405   2.857 1.00 . A A . 379 HIS HB3  1 1 
       12 20994 1 1  49 HIS HD2  H  -7.155  -6.609   2.975 1.00 . A A . 379 HIS HD2  1 1 
       12 20995 1 1  49 HIS HE1  H  -6.461  -5.486   6.984 1.00 . A A . 379 HIS HE1  1 1 
       12 20996 1 1  49 HIS HE2  H  -7.504  -4.796   4.780 1.00 . A A . 379 HIS HE2  1 1 
       12 20997 1 1  49 HIS N    N  -5.215 -10.962   3.214 1.00 . A A . 379 HIS N    1 1 
       12 20998 1 1  49 HIS ND1  N  -5.692  -7.113   5.849 1.00 . A A . 379 HIS ND1  1 1 
       12 20999 1 1  49 HIS NE2  N  -7.104  -5.681   4.953 1.00 . A A . 379 HIS NE2  1 1 
       12 21000 1 1  49 HIS O    O  -8.294  -9.889   4.451 1.00 . A A . 379 HIS O    1 1 
       12 21001 1 1  50 LYS C    C  -9.653 -11.001   1.657 1.00 . A A . 380 LYS C    1 1 
       12 21002 1 1  50 LYS CA   C  -8.979  -9.635   1.786 1.00 . A A . 380 LYS CA   1 1 
       12 21003 1 1  50 LYS CB   C  -8.947  -8.925   0.433 1.00 . A A . 380 LYS CB   1 1 
       12 21004 1 1  50 LYS CD   C  -7.591  -7.136  -0.686 1.00 . A A . 380 LYS CD   1 1 
       12 21005 1 1  50 LYS CE   C  -8.387  -7.110  -1.974 1.00 . A A . 380 LYS CE   1 1 
       12 21006 1 1  50 LYS CG   C  -8.445  -7.493   0.516 1.00 . A A . 380 LYS CG   1 1 
       12 21007 1 1  50 LYS H    H  -6.863  -9.784   1.685 1.00 . A A . 380 LYS H    1 1 
       12 21008 1 1  50 LYS HA   H  -9.539  -9.033   2.484 1.00 . A A . 380 LYS HA   1 1 
       12 21009 1 1  50 LYS HB2  H  -8.300  -9.474  -0.235 1.00 . A A . 380 LYS HB2  1 1 
       12 21010 1 1  50 LYS HB3  H  -9.947  -8.911   0.021 1.00 . A A . 380 LYS HB3  1 1 
       12 21011 1 1  50 LYS HD2  H  -7.161  -6.157  -0.527 1.00 . A A . 380 LYS HD2  1 1 
       12 21012 1 1  50 LYS HD3  H  -6.799  -7.864  -0.779 1.00 . A A . 380 LYS HD3  1 1 
       12 21013 1 1  50 LYS HE2  H  -7.786  -7.557  -2.763 1.00 . A A . 380 LYS HE2  1 1 
       12 21014 1 1  50 LYS HE3  H  -9.273  -7.692  -1.828 1.00 . A A . 380 LYS HE3  1 1 
       12 21015 1 1  50 LYS HG2  H  -9.292  -6.823   0.556 1.00 . A A . 380 LYS HG2  1 1 
       12 21016 1 1  50 LYS HG3  H  -7.853  -7.381   1.408 1.00 . A A . 380 LYS HG3  1 1 
       12 21017 1 1  50 LYS HZ1  H  -9.434  -5.764  -3.191 1.00 . A A . 380 LYS HZ1  1 1 
       12 21018 1 1  50 LYS HZ2  H  -7.950  -5.165  -2.630 1.00 . A A . 380 LYS HZ2  1 1 
       12 21019 1 1  50 LYS HZ3  H  -9.278  -5.255  -1.583 1.00 . A A . 380 LYS HZ3  1 1 
       12 21020 1 1  50 LYS N    N  -7.623  -9.772   2.311 1.00 . A A . 380 LYS N    1 1 
       12 21021 1 1  50 LYS NZ   N  -8.786  -5.728  -2.369 1.00 . A A . 380 LYS NZ   1 1 
       12 21022 1 1  50 LYS O    O -10.806 -11.102   1.238 1.00 . A A . 380 LYS O    1 1 
       12 21023 1 1  51 ASN C    C  -9.661 -13.861   0.543 1.00 . A A . 381 ASN C    1 1 
       12 21024 1 1  51 ASN CA   C  -9.373 -13.424   1.985 1.00 . A A . 381 ASN CA   1 1 
       12 21025 1 1  51 ASN CB   C -10.612 -13.610   2.863 1.00 . A A . 381 ASN CB   1 1 
       12 21026 1 1  51 ASN CG   C -10.858 -15.063   3.219 1.00 . A A . 381 ASN CG   1 1 
       12 21027 1 1  51 ASN H    H  -8.010 -11.866   2.368 1.00 . A A . 381 ASN H    1 1 
       12 21028 1 1  51 ASN HA   H  -8.577 -14.044   2.375 1.00 . A A . 381 ASN HA   1 1 
       12 21029 1 1  51 ASN HB2  H -10.483 -13.052   3.779 1.00 . A A . 381 ASN HB2  1 1 
       12 21030 1 1  51 ASN HB3  H -11.471 -13.232   2.337 1.00 . A A . 381 ASN HB3  1 1 
       12 21031 1 1  51 ASN HD21 H  -8.904 -15.397   3.324 1.00 . A A . 381 ASN HD21 1 1 
       12 21032 1 1  51 ASN HD22 H  -9.916 -16.757   3.660 1.00 . A A . 381 ASN HD22 1 1 
       12 21033 1 1  51 ASN N    N  -8.911 -12.039   2.036 1.00 . A A . 381 ASN N    1 1 
       12 21034 1 1  51 ASN ND2  N  -9.786 -15.814   3.417 1.00 . A A . 381 ASN ND2  1 1 
       12 21035 1 1  51 ASN O    O -10.593 -14.623   0.278 1.00 . A A . 381 ASN O    1 1 
       12 21036 1 1  51 ASN OD1  O -11.998 -15.505   3.334 1.00 . A A . 381 ASN OD1  1 1 
       12 21037 1 1  52 ARG C    C  -7.753 -14.608  -2.173 1.00 . A A . 382 ARG C    1 1 
       12 21038 1 1  52 ARG CA   C  -8.951 -13.757  -1.785 1.00 . A A . 382 ARG CA   1 1 
       12 21039 1 1  52 ARG CB   C  -8.995 -12.520  -2.692 1.00 . A A . 382 ARG CB   1 1 
       12 21040 1 1  52 ARG CD   C -11.380 -11.823  -2.338 1.00 . A A . 382 ARG CD   1 1 
       12 21041 1 1  52 ARG CG   C  -9.924 -11.420  -2.211 1.00 . A A . 382 ARG CG   1 1 
       12 21042 1 1  52 ARG CZ   C -13.296 -10.321  -2.743 1.00 . A A . 382 ARG CZ   1 1 
       12 21043 1 1  52 ARG H    H  -8.120 -12.771  -0.107 1.00 . A A . 382 ARG H    1 1 
       12 21044 1 1  52 ARG HA   H  -9.857 -14.330  -1.914 1.00 . A A . 382 ARG HA   1 1 
       12 21045 1 1  52 ARG HB2  H  -8.002 -12.113  -2.781 1.00 . A A . 382 ARG HB2  1 1 
       12 21046 1 1  52 ARG HB3  H  -9.326 -12.830  -3.673 1.00 . A A . 382 ARG HB3  1 1 
       12 21047 1 1  52 ARG HD2  H -11.568 -12.117  -3.359 1.00 . A A . 382 ARG HD2  1 1 
       12 21048 1 1  52 ARG HD3  H -11.568 -12.660  -1.681 1.00 . A A . 382 ARG HD3  1 1 
       12 21049 1 1  52 ARG HE   H -12.106 -10.253  -1.131 1.00 . A A . 382 ARG HE   1 1 
       12 21050 1 1  52 ARG HG2  H  -9.711 -11.211  -1.174 1.00 . A A . 382 ARG HG2  1 1 
       12 21051 1 1  52 ARG HG3  H  -9.752 -10.531  -2.802 1.00 . A A . 382 ARG HG3  1 1 
       12 21052 1 1  52 ARG HH11 H -13.002 -11.719  -4.185 1.00 . A A . 382 ARG HH11 1 1 
       12 21053 1 1  52 ARG HH12 H -14.333 -10.633  -4.462 1.00 . A A . 382 ARG HH12 1 1 
       12 21054 1 1  52 ARG HH21 H -13.844  -8.827  -1.488 1.00 . A A . 382 ARG HH21 1 1 
       12 21055 1 1  52 ARG HH22 H -14.801  -8.975  -2.931 1.00 . A A . 382 ARG HH22 1 1 
       12 21056 1 1  52 ARG N    N  -8.840 -13.382  -0.382 1.00 . A A . 382 ARG N    1 1 
       12 21057 1 1  52 ARG NE   N -12.279 -10.727  -1.984 1.00 . A A . 382 ARG NE   1 1 
       12 21058 1 1  52 ARG NH1  N -13.565 -10.941  -3.886 1.00 . A A . 382 ARG NH1  1 1 
       12 21059 1 1  52 ARG NH2  N -14.044  -9.297  -2.355 1.00 . A A . 382 ARG NH2  1 1 
       12 21060 1 1  52 ARG O    O  -6.714 -14.574  -1.515 1.00 . A A . 382 ARG O    1 1 
       12 21061 1 1  53 THR C    C  -6.263 -15.612  -5.024 1.00 . A A . 383 THR C    1 1 
       12 21062 1 1  53 THR CA   C  -6.835 -16.210  -3.746 1.00 . A A . 383 THR CA   1 1 
       12 21063 1 1  53 THR CB   C  -7.352 -17.634  -4.032 1.00 . A A . 383 THR CB   1 1 
       12 21064 1 1  53 THR CG2  C  -6.322 -18.463  -4.785 1.00 . A A . 383 THR CG2  1 1 
       12 21065 1 1  53 THR H    H  -8.781 -15.397  -3.684 1.00 . A A . 383 THR H    1 1 
       12 21066 1 1  53 THR HA   H  -6.057 -16.269  -3.000 1.00 . A A . 383 THR HA   1 1 
       12 21067 1 1  53 THR HB   H  -8.240 -17.554  -4.643 1.00 . A A . 383 THR HB   1 1 
       12 21068 1 1  53 THR HG1  H  -7.089 -19.021  -2.643 1.00 . A A . 383 THR HG1  1 1 
       12 21069 1 1  53 THR HG21 H  -6.105 -17.987  -5.733 1.00 . A A . 383 THR HG21 1 1 
       12 21070 1 1  53 THR HG22 H  -6.714 -19.453  -4.962 1.00 . A A . 383 THR HG22 1 1 
       12 21071 1 1  53 THR HG23 H  -5.417 -18.532  -4.201 1.00 . A A . 383 THR HG23 1 1 
       12 21072 1 1  53 THR N    N  -7.907 -15.378  -3.230 1.00 . A A . 383 THR N    1 1 
       12 21073 1 1  53 THR O    O  -5.059 -15.654  -5.269 1.00 . A A . 383 THR O    1 1 
       12 21074 1 1  53 THR OG1  O  -7.698 -18.279  -2.800 1.00 . A A . 383 THR OG1  1 1 
       12 21075 1 1  54 ASN C    C  -6.305 -13.088  -7.092 1.00 . A A . 384 ASN C    1 1 
       12 21076 1 1  54 ASN CA   C  -6.794 -14.529  -7.130 1.00 . A A . 384 ASN CA   1 1 
       12 21077 1 1  54 ASN CB   C  -8.012 -14.628  -8.035 1.00 . A A . 384 ASN CB   1 1 
       12 21078 1 1  54 ASN CG   C  -8.337 -16.057  -8.435 1.00 . A A . 384 ASN CG   1 1 
       12 21079 1 1  54 ASN H    H  -8.065 -14.915  -5.490 1.00 . A A . 384 ASN H    1 1 
       12 21080 1 1  54 ASN HA   H  -6.011 -15.157  -7.528 1.00 . A A . 384 ASN HA   1 1 
       12 21081 1 1  54 ASN HB2  H  -8.862 -14.222  -7.504 1.00 . A A . 384 ASN HB2  1 1 
       12 21082 1 1  54 ASN HB3  H  -7.836 -14.050  -8.926 1.00 . A A . 384 ASN HB3  1 1 
       12 21083 1 1  54 ASN HD21 H  -9.096 -15.423 -10.153 1.00 . A A . 384 ASN HD21 1 1 
       12 21084 1 1  54 ASN HD22 H  -9.119 -17.138  -9.909 1.00 . A A . 384 ASN HD22 1 1 
       12 21085 1 1  54 ASN N    N  -7.142 -15.020  -5.807 1.00 . A A . 384 ASN N    1 1 
       12 21086 1 1  54 ASN ND2  N  -8.908 -16.221  -9.614 1.00 . A A . 384 ASN ND2  1 1 
       12 21087 1 1  54 ASN O    O  -6.550 -12.308  -8.018 1.00 . A A . 384 ASN O    1 1 
       12 21088 1 1  54 ASN OD1  O  -8.088 -17.005  -7.688 1.00 . A A . 384 ASN OD1  1 1 
       12 21089 1 1  55 MET C    C  -3.641 -11.331  -6.273 1.00 . A A . 385 MET C    1 1 
       12 21090 1 1  55 MET CA   C  -5.107 -11.381  -5.884 1.00 . A A . 385 MET CA   1 1 
       12 21091 1 1  55 MET CB   C  -5.288 -10.901  -4.449 1.00 . A A . 385 MET CB   1 1 
       12 21092 1 1  55 MET CE   C  -7.522  -8.866  -4.700 1.00 . A A . 385 MET CE   1 1 
       12 21093 1 1  55 MET CG   C  -4.847  -9.466  -4.224 1.00 . A A . 385 MET CG   1 1 
       12 21094 1 1  55 MET H    H  -5.416 -13.399  -5.336 1.00 . A A . 385 MET H    1 1 
       12 21095 1 1  55 MET HA   H  -5.668 -10.739  -6.549 1.00 . A A . 385 MET HA   1 1 
       12 21096 1 1  55 MET HB2  H  -6.338 -10.973  -4.189 1.00 . A A . 385 MET HB2  1 1 
       12 21097 1 1  55 MET HB3  H  -4.716 -11.540  -3.793 1.00 . A A . 385 MET HB3  1 1 
       12 21098 1 1  55 MET HE1  H  -7.646  -9.881  -5.049 1.00 . A A . 385 MET HE1  1 1 
       12 21099 1 1  55 MET HE2  H  -8.257  -8.231  -5.171 1.00 . A A . 385 MET HE2  1 1 
       12 21100 1 1  55 MET HE3  H  -7.652  -8.836  -3.629 1.00 . A A . 385 MET HE3  1 1 
       12 21101 1 1  55 MET HG2  H  -4.900  -9.244  -3.169 1.00 . A A . 385 MET HG2  1 1 
       12 21102 1 1  55 MET HG3  H  -3.822  -9.359  -4.565 1.00 . A A . 385 MET HG3  1 1 
       12 21103 1 1  55 MET N    N  -5.613 -12.731  -6.031 1.00 . A A . 385 MET N    1 1 
       12 21104 1 1  55 MET O    O  -2.819 -12.043  -5.701 1.00 . A A . 385 MET O    1 1 
       12 21105 1 1  55 MET SD   S  -5.877  -8.289  -5.118 1.00 . A A . 385 MET SD   1 1 
       12 21106 1 1  56 THR C    C  -1.373  -9.043  -7.470 1.00 . A A . 386 THR C    1 1 
       12 21107 1 1  56 THR CA   C  -1.953 -10.417  -7.732 1.00 . A A . 386 THR CA   1 1 
       12 21108 1 1  56 THR CB   C  -1.858 -10.733  -9.238 1.00 . A A . 386 THR CB   1 1 
       12 21109 1 1  56 THR CG2  C  -2.516 -12.063  -9.544 1.00 . A A . 386 THR CG2  1 1 
       12 21110 1 1  56 THR H    H  -3.993  -9.898  -7.623 1.00 . A A . 386 THR H    1 1 
       12 21111 1 1  56 THR HA   H  -1.372 -11.149  -7.197 1.00 . A A . 386 THR HA   1 1 
       12 21112 1 1  56 THR HB   H  -0.815 -10.792  -9.515 1.00 . A A . 386 THR HB   1 1 
       12 21113 1 1  56 THR HG1  H  -2.581 -10.002 -10.927 1.00 . A A . 386 THR HG1  1 1 
       12 21114 1 1  56 THR HG21 H  -3.541 -12.040  -9.199 1.00 . A A . 386 THR HG21 1 1 
       12 21115 1 1  56 THR HG22 H  -1.982 -12.853  -9.040 1.00 . A A . 386 THR HG22 1 1 
       12 21116 1 1  56 THR HG23 H  -2.498 -12.235 -10.609 1.00 . A A . 386 THR HG23 1 1 
       12 21117 1 1  56 THR N    N  -3.313 -10.492  -7.245 1.00 . A A . 386 THR N    1 1 
       12 21118 1 1  56 THR O    O  -2.081  -8.149  -6.995 1.00 . A A . 386 THR O    1 1 
       12 21119 1 1  56 THR OG1  O  -2.491  -9.704 -10.006 1.00 . A A . 386 THR OG1  1 1 
       12 21120 1 1  57 TYR C    C  -0.095  -6.576  -8.598 1.00 . A A . 387 TYR C    1 1 
       12 21121 1 1  57 TYR CA   C   0.523  -7.559  -7.616 1.00 . A A . 387 TYR CA   1 1 
       12 21122 1 1  57 TYR CB   C   2.035  -7.615  -7.814 1.00 . A A . 387 TYR CB   1 1 
       12 21123 1 1  57 TYR CD1  C   2.566  -5.690  -6.305 1.00 . A A . 387 TYR CD1  1 1 
       12 21124 1 1  57 TYR CD2  C   3.293  -5.559  -8.572 1.00 . A A . 387 TYR CD2  1 1 
       12 21125 1 1  57 TYR CE1  C   3.089  -4.449  -6.061 1.00 . A A . 387 TYR CE1  1 1 
       12 21126 1 1  57 TYR CE2  C   3.817  -4.307  -8.334 1.00 . A A . 387 TYR CE2  1 1 
       12 21127 1 1  57 TYR CG   C   2.661  -6.271  -7.560 1.00 . A A . 387 TYR CG   1 1 
       12 21128 1 1  57 TYR CZ   C   3.711  -3.754  -7.079 1.00 . A A . 387 TYR CZ   1 1 
       12 21129 1 1  57 TYR H    H   0.433  -9.619  -8.124 1.00 . A A . 387 TYR H    1 1 
       12 21130 1 1  57 TYR HA   H   0.319  -7.209  -6.609 1.00 . A A . 387 TYR HA   1 1 
       12 21131 1 1  57 TYR HB2  H   2.465  -8.327  -7.124 1.00 . A A . 387 TYR HB2  1 1 
       12 21132 1 1  57 TYR HB3  H   2.261  -7.908  -8.828 1.00 . A A . 387 TYR HB3  1 1 
       12 21133 1 1  57 TYR HD1  H   2.086  -6.233  -5.500 1.00 . A A . 387 TYR HD1  1 1 
       12 21134 1 1  57 TYR HD2  H   3.374  -5.995  -9.556 1.00 . A A . 387 TYR HD2  1 1 
       12 21135 1 1  57 TYR HE1  H   2.993  -4.026  -5.080 1.00 . A A . 387 TYR HE1  1 1 
       12 21136 1 1  57 TYR HE2  H   4.305  -3.765  -9.130 1.00 . A A . 387 TYR HE2  1 1 
       12 21137 1 1  57 TYR HH   H   3.969  -1.911  -7.550 1.00 . A A . 387 TYR HH   1 1 
       12 21138 1 1  57 TYR N    N  -0.098  -8.861  -7.777 1.00 . A A . 387 TYR N    1 1 
       12 21139 1 1  57 TYR O    O  -0.139  -5.378  -8.343 1.00 . A A . 387 TYR O    1 1 
       12 21140 1 1  57 TYR OH   O   4.231  -2.505  -6.841 1.00 . A A . 387 TYR OH   1 1 
       12 21141 1 1  58 GLU C    C  -2.528  -5.654 -10.073 1.00 . A A . 388 GLU C    1 1 
       12 21142 1 1  58 GLU CA   C  -1.272  -6.269 -10.689 1.00 . A A . 388 GLU CA   1 1 
       12 21143 1 1  58 GLU CB   C  -1.628  -7.085 -11.924 1.00 . A A . 388 GLU CB   1 1 
       12 21144 1 1  58 GLU CD   C  -1.210  -5.241 -13.597 1.00 . A A . 388 GLU CD   1 1 
       12 21145 1 1  58 GLU CG   C  -2.205  -6.238 -13.037 1.00 . A A . 388 GLU CG   1 1 
       12 21146 1 1  58 GLU H    H  -0.505  -8.059  -9.871 1.00 . A A . 388 GLU H    1 1 
       12 21147 1 1  58 GLU HA   H  -0.603  -5.476 -10.978 1.00 . A A . 388 GLU HA   1 1 
       12 21148 1 1  58 GLU HB2  H  -0.737  -7.574 -12.292 1.00 . A A . 388 GLU HB2  1 1 
       12 21149 1 1  58 GLU HB3  H  -2.355  -7.832 -11.652 1.00 . A A . 388 GLU HB3  1 1 
       12 21150 1 1  58 GLU HG2  H  -2.536  -6.885 -13.835 1.00 . A A . 388 GLU HG2  1 1 
       12 21151 1 1  58 GLU HG3  H  -3.046  -5.693 -12.639 1.00 . A A . 388 GLU HG3  1 1 
       12 21152 1 1  58 GLU N    N  -0.594  -7.096  -9.709 1.00 . A A . 388 GLU N    1 1 
       12 21153 1 1  58 GLU O    O  -2.825  -4.476 -10.283 1.00 . A A . 388 GLU O    1 1 
       12 21154 1 1  58 GLU OE1  O  -1.146  -4.103 -13.087 1.00 . A A . 388 GLU OE1  1 1 
       12 21155 1 1  58 GLU OE2  O  -0.495  -5.584 -14.558 1.00 . A A . 388 GLU OE2  1 1 
       12 21156 1 1  59 LYS C    C  -3.992  -4.905  -7.533 1.00 . A A . 389 LYS C    1 1 
       12 21157 1 1  59 LYS CA   C  -4.417  -5.948  -8.571 1.00 . A A . 389 LYS CA   1 1 
       12 21158 1 1  59 LYS CB   C  -5.172  -7.085  -7.887 1.00 . A A . 389 LYS CB   1 1 
       12 21159 1 1  59 LYS CD   C  -5.279  -8.789  -9.758 1.00 . A A . 389 LYS CD   1 1 
       12 21160 1 1  59 LYS CE   C  -6.193  -9.580 -10.687 1.00 . A A . 389 LYS CE   1 1 
       12 21161 1 1  59 LYS CG   C  -6.070  -7.899  -8.812 1.00 . A A . 389 LYS CG   1 1 
       12 21162 1 1  59 LYS H    H  -3.026  -7.406  -9.229 1.00 . A A . 389 LYS H    1 1 
       12 21163 1 1  59 LYS HA   H  -5.075  -5.478  -9.285 1.00 . A A . 389 LYS HA   1 1 
       12 21164 1 1  59 LYS HB2  H  -4.453  -7.758  -7.439 1.00 . A A . 389 LYS HB2  1 1 
       12 21165 1 1  59 LYS HB3  H  -5.788  -6.668  -7.104 1.00 . A A . 389 LYS HB3  1 1 
       12 21166 1 1  59 LYS HD2  H  -4.625  -8.172 -10.355 1.00 . A A . 389 LYS HD2  1 1 
       12 21167 1 1  59 LYS HD3  H  -4.684  -9.483  -9.174 1.00 . A A . 389 LYS HD3  1 1 
       12 21168 1 1  59 LYS HE2  H  -6.758  -8.885 -11.289 1.00 . A A . 389 LYS HE2  1 1 
       12 21169 1 1  59 LYS HE3  H  -5.581 -10.195 -11.332 1.00 . A A . 389 LYS HE3  1 1 
       12 21170 1 1  59 LYS HG2  H  -6.706  -8.522  -8.210 1.00 . A A . 389 LYS HG2  1 1 
       12 21171 1 1  59 LYS HG3  H  -6.677  -7.221  -9.394 1.00 . A A . 389 LYS HG3  1 1 
       12 21172 1 1  59 LYS HZ1  H  -7.800  -9.872  -9.373 1.00 . A A . 389 LYS HZ1  1 1 
       12 21173 1 1  59 LYS HZ2  H  -6.623 -11.090  -9.301 1.00 . A A . 389 LYS HZ2  1 1 
       12 21174 1 1  59 LYS HZ3  H  -7.699 -11.033 -10.609 1.00 . A A . 389 LYS HZ3  1 1 
       12 21175 1 1  59 LYS N    N  -3.261  -6.452  -9.301 1.00 . A A . 389 LYS N    1 1 
       12 21176 1 1  59 LYS NZ   N  -7.142 -10.453  -9.942 1.00 . A A . 389 LYS NZ   1 1 
       12 21177 1 1  59 LYS O    O  -4.682  -3.914  -7.312 1.00 . A A . 389 LYS O    1 1 
       12 21178 1 1  60 MET C    C  -1.852  -2.907  -6.597 1.00 . A A . 390 MET C    1 1 
       12 21179 1 1  60 MET CA   C  -2.295  -4.200  -5.924 1.00 . A A . 390 MET CA   1 1 
       12 21180 1 1  60 MET CB   C  -1.107  -4.838  -5.213 1.00 . A A . 390 MET CB   1 1 
       12 21181 1 1  60 MET CE   C  -0.039  -6.069  -2.608 1.00 . A A . 390 MET CE   1 1 
       12 21182 1 1  60 MET CG   C  -0.404  -3.904  -4.245 1.00 . A A . 390 MET CG   1 1 
       12 21183 1 1  60 MET H    H  -2.360  -5.970  -7.093 1.00 . A A . 390 MET H    1 1 
       12 21184 1 1  60 MET HA   H  -3.061  -3.970  -5.198 1.00 . A A . 390 MET HA   1 1 
       12 21185 1 1  60 MET HB2  H  -1.452  -5.701  -4.661 1.00 . A A . 390 MET HB2  1 1 
       12 21186 1 1  60 MET HB3  H  -0.391  -5.160  -5.954 1.00 . A A . 390 MET HB3  1 1 
       12 21187 1 1  60 MET HE1  H  -0.477  -6.669  -3.392 1.00 . A A . 390 MET HE1  1 1 
       12 21188 1 1  60 MET HE2  H  -0.823  -5.659  -1.988 1.00 . A A . 390 MET HE2  1 1 
       12 21189 1 1  60 MET HE3  H   0.614  -6.684  -2.006 1.00 . A A . 390 MET HE3  1 1 
       12 21190 1 1  60 MET HG2  H   0.028  -3.085  -4.801 1.00 . A A . 390 MET HG2  1 1 
       12 21191 1 1  60 MET HG3  H  -1.129  -3.521  -3.541 1.00 . A A . 390 MET HG3  1 1 
       12 21192 1 1  60 MET N    N  -2.848  -5.137  -6.902 1.00 . A A . 390 MET N    1 1 
       12 21193 1 1  60 MET O    O  -2.113  -1.811  -6.099 1.00 . A A . 390 MET O    1 1 
       12 21194 1 1  60 MET SD   S   0.901  -4.735  -3.334 1.00 . A A . 390 MET SD   1 1 
       12 21195 1 1  61 SER C    C  -1.852  -0.996  -8.884 1.00 . A A . 391 SER C    1 1 
       12 21196 1 1  61 SER CA   C  -0.695  -1.918  -8.497 1.00 . A A . 391 SER CA   1 1 
       12 21197 1 1  61 SER CB   C   0.033  -2.420  -9.750 1.00 . A A . 391 SER CB   1 1 
       12 21198 1 1  61 SER H    H  -0.974  -3.960  -8.043 1.00 . A A . 391 SER H    1 1 
       12 21199 1 1  61 SER HA   H   0.003  -1.368  -7.878 1.00 . A A . 391 SER HA   1 1 
       12 21200 1 1  61 SER HB2  H   0.797  -3.124  -9.461 1.00 . A A . 391 SER HB2  1 1 
       12 21201 1 1  61 SER HB3  H  -0.677  -2.913 -10.399 1.00 . A A . 391 SER HB3  1 1 
       12 21202 1 1  61 SER HG   H   1.091  -1.715 -11.241 1.00 . A A . 391 SER HG   1 1 
       12 21203 1 1  61 SER N    N  -1.176  -3.050  -7.725 1.00 . A A . 391 SER N    1 1 
       12 21204 1 1  61 SER O    O  -1.694   0.220  -8.918 1.00 . A A . 391 SER O    1 1 
       12 21205 1 1  61 SER OG   O   0.646  -1.361 -10.462 1.00 . A A . 391 SER OG   1 1 
       12 21206 1 1  62 ARG C    C  -4.604   0.117  -8.366 1.00 . A A . 392 ARG C    1 1 
       12 21207 1 1  62 ARG CA   C  -4.195  -0.798  -9.518 1.00 . A A . 392 ARG CA   1 1 
       12 21208 1 1  62 ARG CB   C  -5.325  -1.732  -9.951 1.00 . A A . 392 ARG CB   1 1 
       12 21209 1 1  62 ARG CD   C  -7.437  -0.869  -8.919 1.00 . A A . 392 ARG CD   1 1 
       12 21210 1 1  62 ARG CG   C  -6.386  -1.966  -8.909 1.00 . A A . 392 ARG CG   1 1 
       12 21211 1 1  62 ARG CZ   C  -8.755   0.149 -10.737 1.00 . A A . 392 ARG CZ   1 1 
       12 21212 1 1  62 ARG H    H  -3.107  -2.552  -9.059 1.00 . A A . 392 ARG H    1 1 
       12 21213 1 1  62 ARG HA   H  -3.935  -0.190 -10.353 1.00 . A A . 392 ARG HA   1 1 
       12 21214 1 1  62 ARG HB2  H  -5.801  -1.318 -10.826 1.00 . A A . 392 ARG HB2  1 1 
       12 21215 1 1  62 ARG HB3  H  -4.895  -2.688 -10.209 1.00 . A A . 392 ARG HB3  1 1 
       12 21216 1 1  62 ARG HD2  H  -8.057  -0.970  -8.041 1.00 . A A . 392 ARG HD2  1 1 
       12 21217 1 1  62 ARG HD3  H  -6.928   0.085  -8.896 1.00 . A A . 392 ARG HD3  1 1 
       12 21218 1 1  62 ARG HE   H  -8.515  -1.823 -10.456 1.00 . A A . 392 ARG HE   1 1 
       12 21219 1 1  62 ARG HG2  H  -6.854  -2.900  -9.121 1.00 . A A . 392 ARG HG2  1 1 
       12 21220 1 1  62 ARG HG3  H  -5.914  -2.004  -7.939 1.00 . A A . 392 ARG HG3  1 1 
       12 21221 1 1  62 ARG HH11 H  -7.873   1.487  -9.498 1.00 . A A . 392 ARG HH11 1 1 
       12 21222 1 1  62 ARG HH12 H  -8.823   2.174 -10.777 1.00 . A A . 392 ARG HH12 1 1 
       12 21223 1 1  62 ARG HH21 H  -9.760  -0.910 -12.146 1.00 . A A . 392 ARG HH21 1 1 
       12 21224 1 1  62 ARG HH22 H  -9.889   0.823 -12.273 1.00 . A A . 392 ARG HH22 1 1 
       12 21225 1 1  62 ARG N    N  -3.026  -1.576  -9.139 1.00 . A A . 392 ARG N    1 1 
       12 21226 1 1  62 ARG NE   N  -8.280  -0.923 -10.110 1.00 . A A . 392 ARG NE   1 1 
       12 21227 1 1  62 ARG NH1  N  -8.459   1.367 -10.301 1.00 . A A . 392 ARG NH1  1 1 
       12 21228 1 1  62 ARG NH2  N  -9.528   0.009 -11.802 1.00 . A A . 392 ARG NH2  1 1 
       12 21229 1 1  62 ARG O    O  -5.045   1.249  -8.578 1.00 . A A . 392 ARG O    1 1 
       12 21230 1 1  63 ALA C    C  -3.653   1.511  -5.819 1.00 . A A . 393 ALA C    1 1 
       12 21231 1 1  63 ALA CA   C  -4.704   0.412  -5.954 1.00 . A A . 393 ALA CA   1 1 
       12 21232 1 1  63 ALA CB   C  -4.735  -0.474  -4.713 1.00 . A A . 393 ALA CB   1 1 
       12 21233 1 1  63 ALA H    H  -4.129  -1.305  -7.047 1.00 . A A . 393 ALA H    1 1 
       12 21234 1 1  63 ALA HA   H  -5.675   0.871  -6.069 1.00 . A A . 393 ALA HA   1 1 
       12 21235 1 1  63 ALA HB1  H  -5.510  -1.219  -4.822 1.00 . A A . 393 ALA HB1  1 1 
       12 21236 1 1  63 ALA HB2  H  -4.940   0.131  -3.841 1.00 . A A . 393 ALA HB2  1 1 
       12 21237 1 1  63 ALA HB3  H  -3.779  -0.964  -4.594 1.00 . A A . 393 ALA HB3  1 1 
       12 21238 1 1  63 ALA N    N  -4.439  -0.380  -7.145 1.00 . A A . 393 ALA N    1 1 
       12 21239 1 1  63 ALA O    O  -3.984   2.677  -5.632 1.00 . A A . 393 ALA O    1 1 
       12 21240 1 1  64 LEU C    C  -1.447   3.191  -6.941 1.00 . A A . 394 LEU C    1 1 
       12 21241 1 1  64 LEU CA   C  -1.274   2.081  -5.906 1.00 . A A . 394 LEU CA   1 1 
       12 21242 1 1  64 LEU CB   C   0.048   1.350  -6.148 1.00 . A A . 394 LEU CB   1 1 
       12 21243 1 1  64 LEU CD1  C   1.572  -0.539  -5.555 1.00 . A A . 394 LEU CD1  1 1 
       12 21244 1 1  64 LEU CD2  C   0.808   1.048  -3.798 1.00 . A A . 394 LEU CD2  1 1 
       12 21245 1 1  64 LEU CG   C   0.425   0.334  -5.077 1.00 . A A . 394 LEU CG   1 1 
       12 21246 1 1  64 LEU H    H  -2.187   0.175  -6.080 1.00 . A A . 394 LEU H    1 1 
       12 21247 1 1  64 LEU HA   H  -1.257   2.527  -4.920 1.00 . A A . 394 LEU HA   1 1 
       12 21248 1 1  64 LEU HB2  H  -0.013   0.836  -7.092 1.00 . A A . 394 LEU HB2  1 1 
       12 21249 1 1  64 LEU HB3  H   0.837   2.083  -6.208 1.00 . A A . 394 LEU HB3  1 1 
       12 21250 1 1  64 LEU HD11 H   2.421   0.083  -5.801 1.00 . A A . 394 LEU HD11 1 1 
       12 21251 1 1  64 LEU HD12 H   1.263  -1.090  -6.430 1.00 . A A . 394 LEU HD12 1 1 
       12 21252 1 1  64 LEU HD13 H   1.847  -1.228  -4.772 1.00 . A A . 394 LEU HD13 1 1 
       12 21253 1 1  64 LEU HD21 H   0.935   0.323  -3.006 1.00 . A A . 394 LEU HD21 1 1 
       12 21254 1 1  64 LEU HD22 H   0.029   1.748  -3.531 1.00 . A A . 394 LEU HD22 1 1 
       12 21255 1 1  64 LEU HD23 H   1.734   1.581  -3.953 1.00 . A A . 394 LEU HD23 1 1 
       12 21256 1 1  64 LEU HG   H  -0.423  -0.303  -4.870 1.00 . A A . 394 LEU HG   1 1 
       12 21257 1 1  64 LEU N    N  -2.385   1.129  -5.954 1.00 . A A . 394 LEU N    1 1 
       12 21258 1 1  64 LEU O    O  -1.315   4.370  -6.623 1.00 . A A . 394 LEU O    1 1 
       12 21259 1 1  65 ARG C    C  -3.116   4.719  -8.923 1.00 . A A . 395 ARG C    1 1 
       12 21260 1 1  65 ARG CA   C  -1.967   3.772  -9.252 1.00 . A A . 395 ARG CA   1 1 
       12 21261 1 1  65 ARG CB   C  -2.251   3.049 -10.570 1.00 . A A . 395 ARG CB   1 1 
       12 21262 1 1  65 ARG CD   C  -0.007   3.112 -11.706 1.00 . A A . 395 ARG CD   1 1 
       12 21263 1 1  65 ARG CG   C  -1.078   2.230 -11.089 1.00 . A A . 395 ARG CG   1 1 
       12 21264 1 1  65 ARG CZ   C   0.150   4.757 -13.545 1.00 . A A . 395 ARG CZ   1 1 
       12 21265 1 1  65 ARG H    H  -1.843   1.846  -8.370 1.00 . A A . 395 ARG H    1 1 
       12 21266 1 1  65 ARG HA   H  -1.062   4.351  -9.357 1.00 . A A . 395 ARG HA   1 1 
       12 21267 1 1  65 ARG HB2  H  -3.091   2.385 -10.430 1.00 . A A . 395 ARG HB2  1 1 
       12 21268 1 1  65 ARG HB3  H  -2.506   3.784 -11.320 1.00 . A A . 395 ARG HB3  1 1 
       12 21269 1 1  65 ARG HD2  H   0.272   3.874 -10.991 1.00 . A A . 395 ARG HD2  1 1 
       12 21270 1 1  65 ARG HD3  H   0.855   2.502 -11.936 1.00 . A A . 395 ARG HD3  1 1 
       12 21271 1 1  65 ARG HE   H  -1.315   3.404 -13.328 1.00 . A A . 395 ARG HE   1 1 
       12 21272 1 1  65 ARG HG2  H  -0.646   1.678 -10.267 1.00 . A A . 395 ARG HG2  1 1 
       12 21273 1 1  65 ARG HG3  H  -1.439   1.541 -11.837 1.00 . A A . 395 ARG HG3  1 1 
       12 21274 1 1  65 ARG HH11 H   1.681   4.854 -12.223 1.00 . A A . 395 ARG HH11 1 1 
       12 21275 1 1  65 ARG HH12 H   1.755   6.006 -13.518 1.00 . A A . 395 ARG HH12 1 1 
       12 21276 1 1  65 ARG HH21 H  -1.227   4.910 -15.024 1.00 . A A . 395 ARG HH21 1 1 
       12 21277 1 1  65 ARG HH22 H   0.115   6.017 -15.140 1.00 . A A . 395 ARG HH22 1 1 
       12 21278 1 1  65 ARG N    N  -1.757   2.808  -8.175 1.00 . A A . 395 ARG N    1 1 
       12 21279 1 1  65 ARG NE   N  -0.477   3.753 -12.932 1.00 . A A . 395 ARG NE   1 1 
       12 21280 1 1  65 ARG NH1  N   1.287   5.241 -13.055 1.00 . A A . 395 ARG NH1  1 1 
       12 21281 1 1  65 ARG NH2  N  -0.364   5.271 -14.653 1.00 . A A . 395 ARG NH2  1 1 
       12 21282 1 1  65 ARG O    O  -3.135   5.868  -9.362 1.00 . A A . 395 ARG O    1 1 
       12 21283 1 1  66 HIS C    C  -4.781   5.993  -6.623 1.00 . A A . 396 HIS C    1 1 
       12 21284 1 1  66 HIS CA   C  -5.203   5.052  -7.742 1.00 . A A . 396 HIS CA   1 1 
       12 21285 1 1  66 HIS CB   C  -6.371   4.174  -7.309 1.00 . A A . 396 HIS CB   1 1 
       12 21286 1 1  66 HIS CD2  C  -8.874   4.700  -7.007 1.00 . A A . 396 HIS CD2  1 1 
       12 21287 1 1  66 HIS CE1  C  -9.139   5.835  -8.844 1.00 . A A . 396 HIS CE1  1 1 
       12 21288 1 1  66 HIS CG   C  -7.698   4.757  -7.669 1.00 . A A . 396 HIS CG   1 1 
       12 21289 1 1  66 HIS H    H  -4.030   3.298  -7.858 1.00 . A A . 396 HIS H    1 1 
       12 21290 1 1  66 HIS HA   H  -5.511   5.635  -8.585 1.00 . A A . 396 HIS HA   1 1 
       12 21291 1 1  66 HIS HB2  H  -6.288   3.214  -7.791 1.00 . A A . 396 HIS HB2  1 1 
       12 21292 1 1  66 HIS HB3  H  -6.341   4.043  -6.237 1.00 . A A . 396 HIS HB3  1 1 
       12 21293 1 1  66 HIS HD2  H  -9.060   4.209  -6.064 1.00 . A A . 396 HIS HD2  1 1 
       12 21294 1 1  66 HIS HE1  H  -9.595   6.418  -9.630 1.00 . A A . 396 HIS HE1  1 1 
       12 21295 1 1  66 HIS HE2  H -10.769   5.303  -7.683 1.00 . A A . 396 HIS HE2  1 1 
       12 21296 1 1  66 HIS N    N  -4.078   4.232  -8.156 1.00 . A A . 396 HIS N    1 1 
       12 21297 1 1  66 HIS ND1  N  -7.868   5.474  -8.828 1.00 . A A . 396 HIS ND1  1 1 
       12 21298 1 1  66 HIS NE2  N  -9.791   5.386  -7.763 1.00 . A A . 396 HIS NE2  1 1 
       12 21299 1 1  66 HIS O    O  -5.192   7.155  -6.580 1.00 . A A . 396 HIS O    1 1 
       12 21300 1 1  67 TYR C    C  -2.761   7.538  -4.998 1.00 . A A . 397 TYR C    1 1 
       12 21301 1 1  67 TYR CA   C  -3.424   6.233  -4.597 1.00 . A A . 397 TYR CA   1 1 
       12 21302 1 1  67 TYR CB   C  -2.427   5.388  -3.805 1.00 . A A . 397 TYR CB   1 1 
       12 21303 1 1  67 TYR CD1  C  -4.443   4.179  -2.963 1.00 . A A . 397 TYR CD1  1 1 
       12 21304 1 1  67 TYR CD2  C  -2.310   3.201  -2.578 1.00 . A A . 397 TYR CD2  1 1 
       12 21305 1 1  67 TYR CE1  C  -5.047   3.137  -2.318 1.00 . A A . 397 TYR CE1  1 1 
       12 21306 1 1  67 TYR CE2  C  -2.908   2.155  -1.918 1.00 . A A . 397 TYR CE2  1 1 
       12 21307 1 1  67 TYR CG   C  -3.070   4.230  -3.107 1.00 . A A . 397 TYR CG   1 1 
       12 21308 1 1  67 TYR CZ   C  -4.278   2.127  -1.794 1.00 . A A . 397 TYR CZ   1 1 
       12 21309 1 1  67 TYR H    H  -3.609   4.562  -5.876 1.00 . A A . 397 TYR H    1 1 
       12 21310 1 1  67 TYR HA   H  -4.269   6.451  -3.962 1.00 . A A . 397 TYR HA   1 1 
       12 21311 1 1  67 TYR HB2  H  -1.679   4.998  -4.469 1.00 . A A . 397 TYR HB2  1 1 
       12 21312 1 1  67 TYR HB3  H  -1.948   5.998  -3.060 1.00 . A A . 397 TYR HB3  1 1 
       12 21313 1 1  67 TYR HD1  H  -5.043   4.975  -3.374 1.00 . A A . 397 TYR HD1  1 1 
       12 21314 1 1  67 TYR HD2  H  -1.235   3.231  -2.683 1.00 . A A . 397 TYR HD2  1 1 
       12 21315 1 1  67 TYR HE1  H  -6.121   3.117  -2.233 1.00 . A A . 397 TYR HE1  1 1 
       12 21316 1 1  67 TYR HE2  H  -2.307   1.358  -1.509 1.00 . A A . 397 TYR HE2  1 1 
       12 21317 1 1  67 TYR HH   H  -5.774   0.972  -1.443 1.00 . A A . 397 TYR HH   1 1 
       12 21318 1 1  67 TYR N    N  -3.918   5.487  -5.749 1.00 . A A . 397 TYR N    1 1 
       12 21319 1 1  67 TYR O    O  -2.890   8.543  -4.302 1.00 . A A . 397 TYR O    1 1 
       12 21320 1 1  67 TYR OH   O  -4.870   1.114  -1.101 1.00 . A A . 397 TYR OH   1 1 
       12 21321 1 1  68 TYR C    C  -2.195   9.883  -6.741 1.00 . A A . 398 TYR C    1 1 
       12 21322 1 1  68 TYR CA   C  -1.285   8.674  -6.547 1.00 . A A . 398 TYR CA   1 1 
       12 21323 1 1  68 TYR CB   C  -0.547   8.380  -7.854 1.00 . A A . 398 TYR CB   1 1 
       12 21324 1 1  68 TYR CD1  C   0.865   6.607  -6.678 1.00 . A A . 398 TYR CD1  1 1 
       12 21325 1 1  68 TYR CD2  C   0.525   6.428  -9.034 1.00 . A A . 398 TYR CD2  1 1 
       12 21326 1 1  68 TYR CE1  C   1.629   5.456  -6.698 1.00 . A A . 398 TYR CE1  1 1 
       12 21327 1 1  68 TYR CE2  C   1.285   5.283  -9.059 1.00 . A A . 398 TYR CE2  1 1 
       12 21328 1 1  68 TYR CG   C   0.296   7.114  -7.850 1.00 . A A . 398 TYR CG   1 1 
       12 21329 1 1  68 TYR CZ   C   1.835   4.799  -7.895 1.00 . A A . 398 TYR CZ   1 1 
       12 21330 1 1  68 TYR H    H  -2.031   6.696  -6.656 1.00 . A A . 398 TYR H    1 1 
       12 21331 1 1  68 TYR HA   H  -0.567   8.901  -5.772 1.00 . A A . 398 TYR HA   1 1 
       12 21332 1 1  68 TYR HB2  H  -1.277   8.282  -8.648 1.00 . A A . 398 TYR HB2  1 1 
       12 21333 1 1  68 TYR HB3  H   0.106   9.210  -8.079 1.00 . A A . 398 TYR HB3  1 1 
       12 21334 1 1  68 TYR HD1  H   0.700   7.122  -5.740 1.00 . A A . 398 TYR HD1  1 1 
       12 21335 1 1  68 TYR HD2  H   0.093   6.799  -9.950 1.00 . A A . 398 TYR HD2  1 1 
       12 21336 1 1  68 TYR HE1  H   2.058   5.073  -5.779 1.00 . A A . 398 TYR HE1  1 1 
       12 21337 1 1  68 TYR HE2  H   1.449   4.769  -9.994 1.00 . A A . 398 TYR HE2  1 1 
       12 21338 1 1  68 TYR HH   H   2.407   3.122  -7.153 1.00 . A A . 398 TYR HH   1 1 
       12 21339 1 1  68 TYR N    N  -2.050   7.515  -6.114 1.00 . A A . 398 TYR N    1 1 
       12 21340 1 1  68 TYR O    O  -1.912  10.974  -6.243 1.00 . A A . 398 TYR O    1 1 
       12 21341 1 1  68 TYR OH   O   2.593   3.656  -7.929 1.00 . A A . 398 TYR OH   1 1 
       12 21342 1 1  69 LYS C    C  -4.929  11.207  -6.447 1.00 . A A . 399 LYS C    1 1 
       12 21343 1 1  69 LYS CA   C  -4.250  10.743  -7.722 1.00 . A A . 399 LYS CA   1 1 
       12 21344 1 1  69 LYS CB   C  -5.318  10.293  -8.708 1.00 . A A . 399 LYS CB   1 1 
       12 21345 1 1  69 LYS CD   C  -4.541   8.653 -10.442 1.00 . A A . 399 LYS CD   1 1 
       12 21346 1 1  69 LYS CE   C  -5.813   7.831 -10.330 1.00 . A A . 399 LYS CE   1 1 
       12 21347 1 1  69 LYS CG   C  -4.816  10.112 -10.131 1.00 . A A . 399 LYS CG   1 1 
       12 21348 1 1  69 LYS H    H  -3.476   8.775  -7.798 1.00 . A A . 399 LYS H    1 1 
       12 21349 1 1  69 LYS HA   H  -3.711  11.566  -8.150 1.00 . A A . 399 LYS HA   1 1 
       12 21350 1 1  69 LYS HB2  H  -5.716   9.349  -8.365 1.00 . A A . 399 LYS HB2  1 1 
       12 21351 1 1  69 LYS HB3  H  -6.111  11.025  -8.714 1.00 . A A . 399 LYS HB3  1 1 
       12 21352 1 1  69 LYS HD2  H  -4.153   8.572 -11.448 1.00 . A A . 399 LYS HD2  1 1 
       12 21353 1 1  69 LYS HD3  H  -3.812   8.275  -9.739 1.00 . A A . 399 LYS HD3  1 1 
       12 21354 1 1  69 LYS HE2  H  -6.169   7.885  -9.311 1.00 . A A . 399 LYS HE2  1 1 
       12 21355 1 1  69 LYS HE3  H  -6.555   8.254 -10.989 1.00 . A A . 399 LYS HE3  1 1 
       12 21356 1 1  69 LYS HG2  H  -5.564  10.481 -10.818 1.00 . A A . 399 LYS HG2  1 1 
       12 21357 1 1  69 LYS HG3  H  -3.903  10.677 -10.255 1.00 . A A . 399 LYS HG3  1 1 
       12 21358 1 1  69 LYS HZ1  H  -4.859   5.990 -10.093 1.00 . A A . 399 LYS HZ1  1 1 
       12 21359 1 1  69 LYS HZ2  H  -5.311   6.325 -11.692 1.00 . A A . 399 LYS HZ2  1 1 
       12 21360 1 1  69 LYS HZ3  H  -6.486   5.871 -10.558 1.00 . A A . 399 LYS HZ3  1 1 
       12 21361 1 1  69 LYS N    N  -3.298   9.672  -7.453 1.00 . A A . 399 LYS N    1 1 
       12 21362 1 1  69 LYS NZ   N  -5.601   6.406 -10.692 1.00 . A A . 399 LYS NZ   1 1 
       12 21363 1 1  69 LYS O    O  -5.149  12.399  -6.242 1.00 . A A . 399 LYS O    1 1 
       12 21364 1 1  70 LEU C    C  -5.048  11.093  -3.286 1.00 . A A . 400 LEU C    1 1 
       12 21365 1 1  70 LEU CA   C  -5.982  10.560  -4.366 1.00 . A A . 400 LEU CA   1 1 
       12 21366 1 1  70 LEU CB   C  -6.734   9.306  -3.915 1.00 . A A . 400 LEU CB   1 1 
       12 21367 1 1  70 LEU CD1  C  -8.085   7.305  -4.592 1.00 . A A . 400 LEU CD1  1 1 
       12 21368 1 1  70 LEU CD2  C  -8.594   9.539  -5.580 1.00 . A A . 400 LEU CD2  1 1 
       12 21369 1 1  70 LEU CG   C  -7.501   8.623  -5.047 1.00 . A A . 400 LEU CG   1 1 
       12 21370 1 1  70 LEU H    H  -4.986   9.331  -5.765 1.00 . A A . 400 LEU H    1 1 
       12 21371 1 1  70 LEU HA   H  -6.698  11.329  -4.599 1.00 . A A . 400 LEU HA   1 1 
       12 21372 1 1  70 LEU HB2  H  -6.031   8.598  -3.495 1.00 . A A . 400 LEU HB2  1 1 
       12 21373 1 1  70 LEU HB3  H  -7.441   9.588  -3.150 1.00 . A A . 400 LEU HB3  1 1 
       12 21374 1 1  70 LEU HD11 H  -8.779   7.476  -3.784 1.00 . A A . 400 LEU HD11 1 1 
       12 21375 1 1  70 LEU HD12 H  -7.287   6.656  -4.252 1.00 . A A . 400 LEU HD12 1 1 
       12 21376 1 1  70 LEU HD13 H  -8.599   6.839  -5.421 1.00 . A A . 400 LEU HD13 1 1 
       12 21377 1 1  70 LEU HD21 H  -9.158   9.023  -6.343 1.00 . A A . 400 LEU HD21 1 1 
       12 21378 1 1  70 LEU HD22 H  -8.143  10.425  -6.005 1.00 . A A . 400 LEU HD22 1 1 
       12 21379 1 1  70 LEU HD23 H  -9.254   9.821  -4.773 1.00 . A A . 400 LEU HD23 1 1 
       12 21380 1 1  70 LEU HG   H  -6.818   8.418  -5.859 1.00 . A A . 400 LEU HG   1 1 
       12 21381 1 1  70 LEU N    N  -5.246  10.261  -5.582 1.00 . A A . 400 LEU N    1 1 
       12 21382 1 1  70 LEU O    O  -5.395  11.119  -2.107 1.00 . A A . 400 LEU O    1 1 
       12 21383 1 1  71 ASN C    C  -2.430  11.278  -1.727 1.00 . A A . 401 ASN C    1 1 
       12 21384 1 1  71 ASN CA   C  -2.894  12.197  -2.848 1.00 . A A . 401 ASN CA   1 1 
       12 21385 1 1  71 ASN CB   C  -3.486  13.473  -2.247 1.00 . A A . 401 ASN CB   1 1 
       12 21386 1 1  71 ASN CG   C  -3.558  14.640  -3.209 1.00 . A A . 401 ASN CG   1 1 
       12 21387 1 1  71 ASN H    H  -3.635  11.404  -4.665 1.00 . A A . 401 ASN H    1 1 
       12 21388 1 1  71 ASN HA   H  -2.045  12.464  -3.449 1.00 . A A . 401 ASN HA   1 1 
       12 21389 1 1  71 ASN HB2  H  -4.481  13.259  -1.914 1.00 . A A . 401 ASN HB2  1 1 
       12 21390 1 1  71 ASN HB3  H  -2.890  13.768  -1.411 1.00 . A A . 401 ASN HB3  1 1 
       12 21391 1 1  71 ASN HD21 H  -4.074  13.433  -4.687 1.00 . A A . 401 ASN HD21 1 1 
       12 21392 1 1  71 ASN HD22 H  -3.915  15.105  -5.095 1.00 . A A . 401 ASN HD22 1 1 
       12 21393 1 1  71 ASN N    N  -3.865  11.535  -3.720 1.00 . A A . 401 ASN N    1 1 
       12 21394 1 1  71 ASN ND2  N  -3.886  14.366  -4.452 1.00 . A A . 401 ASN ND2  1 1 
       12 21395 1 1  71 ASN O    O  -2.213  11.718  -0.599 1.00 . A A . 401 ASN O    1 1 
       12 21396 1 1  71 ASN OD1  O  -3.358  15.789  -2.817 1.00 . A A . 401 ASN OD1  1 1 
       12 21397 1 1  72 ILE C    C  -0.484   8.597  -1.145 1.00 . A A . 402 ILE C    1 1 
       12 21398 1 1  72 ILE CA   C  -1.946   9.006  -1.049 1.00 . A A . 402 ILE CA   1 1 
       12 21399 1 1  72 ILE CB   C  -2.859   7.789  -1.244 1.00 . A A . 402 ILE CB   1 1 
       12 21400 1 1  72 ILE CD1  C  -5.302   7.243  -1.593 1.00 . A A . 402 ILE CD1  1 1 
       12 21401 1 1  72 ILE CG1  C  -4.305   8.230  -1.066 1.00 . A A . 402 ILE CG1  1 1 
       12 21402 1 1  72 ILE CG2  C  -2.518   6.670  -0.278 1.00 . A A . 402 ILE CG2  1 1 
       12 21403 1 1  72 ILE H    H  -2.457   9.711  -2.963 1.00 . A A . 402 ILE H    1 1 
       12 21404 1 1  72 ILE HA   H  -2.131   9.424  -0.075 1.00 . A A . 402 ILE HA   1 1 
       12 21405 1 1  72 ILE HB   H  -2.725   7.422  -2.254 1.00 . A A . 402 ILE HB   1 1 
       12 21406 1 1  72 ILE HD11 H  -5.153   6.287  -1.114 1.00 . A A . 402 ILE HD11 1 1 
       12 21407 1 1  72 ILE HD12 H  -5.167   7.141  -2.659 1.00 . A A . 402 ILE HD12 1 1 
       12 21408 1 1  72 ILE HD13 H  -6.301   7.599  -1.391 1.00 . A A . 402 ILE HD13 1 1 
       12 21409 1 1  72 ILE HG12 H  -4.502   8.372  -0.016 1.00 . A A . 402 ILE HG12 1 1 
       12 21410 1 1  72 ILE HG13 H  -4.452   9.166  -1.588 1.00 . A A . 402 ILE HG13 1 1 
       12 21411 1 1  72 ILE HG21 H  -2.917   6.901   0.700 1.00 . A A . 402 ILE HG21 1 1 
       12 21412 1 1  72 ILE HG22 H  -1.446   6.567  -0.219 1.00 . A A . 402 ILE HG22 1 1 
       12 21413 1 1  72 ILE HG23 H  -2.948   5.746  -0.640 1.00 . A A . 402 ILE HG23 1 1 
       12 21414 1 1  72 ILE N    N  -2.291  10.003  -2.040 1.00 . A A . 402 ILE N    1 1 
       12 21415 1 1  72 ILE O    O   0.322   8.923  -0.276 1.00 . A A . 402 ILE O    1 1 
       12 21416 1 1  73 ILE C    C   1.720   8.083  -3.726 1.00 . A A . 403 ILE C    1 1 
       12 21417 1 1  73 ILE CA   C   1.223   7.468  -2.429 1.00 . A A . 403 ILE CA   1 1 
       12 21418 1 1  73 ILE CB   C   1.339   5.925  -2.502 1.00 . A A . 403 ILE CB   1 1 
       12 21419 1 1  73 ILE CD1  C   0.812   3.758  -1.315 1.00 . A A . 403 ILE CD1  1 1 
       12 21420 1 1  73 ILE CG1  C   0.662   5.261  -1.306 1.00 . A A . 403 ILE CG1  1 1 
       12 21421 1 1  73 ILE CG2  C   2.795   5.485  -2.571 1.00 . A A . 403 ILE CG2  1 1 
       12 21422 1 1  73 ILE H    H  -0.823   7.659  -2.867 1.00 . A A . 403 ILE H    1 1 
       12 21423 1 1  73 ILE HA   H   1.826   7.825  -1.610 1.00 . A A . 403 ILE HA   1 1 
       12 21424 1 1  73 ILE HB   H   0.853   5.599  -3.403 1.00 . A A . 403 ILE HB   1 1 
       12 21425 1 1  73 ILE HD11 H   0.559   3.385  -2.301 1.00 . A A . 403 ILE HD11 1 1 
       12 21426 1 1  73 ILE HD12 H   0.154   3.321  -0.578 1.00 . A A . 403 ILE HD12 1 1 
       12 21427 1 1  73 ILE HD13 H   1.834   3.500  -1.086 1.00 . A A . 403 ILE HD13 1 1 
       12 21428 1 1  73 ILE HG12 H   1.101   5.636  -0.393 1.00 . A A . 403 ILE HG12 1 1 
       12 21429 1 1  73 ILE HG13 H  -0.393   5.492  -1.319 1.00 . A A . 403 ILE HG13 1 1 
       12 21430 1 1  73 ILE HG21 H   3.229   5.831  -3.497 1.00 . A A . 403 ILE HG21 1 1 
       12 21431 1 1  73 ILE HG22 H   2.851   4.403  -2.526 1.00 . A A . 403 ILE HG22 1 1 
       12 21432 1 1  73 ILE HG23 H   3.335   5.910  -1.739 1.00 . A A . 403 ILE HG23 1 1 
       12 21433 1 1  73 ILE N    N  -0.143   7.890  -2.207 1.00 . A A . 403 ILE N    1 1 
       12 21434 1 1  73 ILE O    O   0.929   8.606  -4.506 1.00 . A A . 403 ILE O    1 1 
       12 21435 1 1  74 ARG C    C   4.690   7.547  -5.608 1.00 . A A . 404 ARG C    1 1 
       12 21436 1 1  74 ARG CA   C   3.600   8.502  -5.181 1.00 . A A . 404 ARG CA   1 1 
       12 21437 1 1  74 ARG CB   C   4.182   9.901  -5.053 1.00 . A A . 404 ARG CB   1 1 
       12 21438 1 1  74 ARG CD   C   6.211  11.298  -4.636 1.00 . A A . 404 ARG CD   1 1 
       12 21439 1 1  74 ARG CG   C   5.602   9.916  -4.537 1.00 . A A . 404 ARG CG   1 1 
       12 21440 1 1  74 ARG CZ   C   5.668  12.508  -6.724 1.00 . A A . 404 ARG CZ   1 1 
       12 21441 1 1  74 ARG H    H   3.613   7.743  -3.213 1.00 . A A . 404 ARG H    1 1 
       12 21442 1 1  74 ARG HA   H   2.832   8.506  -5.935 1.00 . A A . 404 ARG HA   1 1 
       12 21443 1 1  74 ARG HB2  H   4.171  10.377  -6.015 1.00 . A A . 404 ARG HB2  1 1 
       12 21444 1 1  74 ARG HB3  H   3.569  10.471  -4.371 1.00 . A A . 404 ARG HB3  1 1 
       12 21445 1 1  74 ARG HD2  H   5.523  11.995  -4.196 1.00 . A A . 404 ARG HD2  1 1 
       12 21446 1 1  74 ARG HD3  H   7.143  11.311  -4.092 1.00 . A A . 404 ARG HD3  1 1 
       12 21447 1 1  74 ARG HE   H   7.256  11.317  -6.469 1.00 . A A . 404 ARG HE   1 1 
       12 21448 1 1  74 ARG HG2  H   5.599   9.601  -3.514 1.00 . A A . 404 ARG HG2  1 1 
       12 21449 1 1  74 ARG HG3  H   6.187   9.229  -5.125 1.00 . A A . 404 ARG HG3  1 1 
       12 21450 1 1  74 ARG HH11 H   4.356  12.817  -5.209 1.00 . A A . 404 ARG HH11 1 1 
       12 21451 1 1  74 ARG HH12 H   3.989  13.655  -6.684 1.00 . A A . 404 ARG HH12 1 1 
       12 21452 1 1  74 ARG HH21 H   6.784  12.402  -8.412 1.00 . A A . 404 ARG HH21 1 1 
       12 21453 1 1  74 ARG HH22 H   5.358  13.397  -8.524 1.00 . A A . 404 ARG HH22 1 1 
       12 21454 1 1  74 ARG N    N   3.018   8.060  -3.932 1.00 . A A . 404 ARG N    1 1 
       12 21455 1 1  74 ARG NE   N   6.456  11.690  -6.028 1.00 . A A . 404 ARG NE   1 1 
       12 21456 1 1  74 ARG NH1  N   4.585  13.035  -6.162 1.00 . A A . 404 ARG NH1  1 1 
       12 21457 1 1  74 ARG NH2  N   5.963  12.798  -7.984 1.00 . A A . 404 ARG NH2  1 1 
       12 21458 1 1  74 ARG O    O   5.122   6.683  -4.840 1.00 . A A . 404 ARG O    1 1 
       12 21459 1 1  75 LYS C    C   7.443   7.711  -7.554 1.00 . A A . 405 LYS C    1 1 
       12 21460 1 1  75 LYS CA   C   6.165   6.899  -7.397 1.00 . A A . 405 LYS CA   1 1 
       12 21461 1 1  75 LYS CB   C   5.681   6.379  -8.739 1.00 . A A . 405 LYS CB   1 1 
       12 21462 1 1  75 LYS CD   C   6.740   4.204  -8.214 1.00 . A A . 405 LYS CD   1 1 
       12 21463 1 1  75 LYS CE   C   7.461   3.024  -8.797 1.00 . A A . 405 LYS CE   1 1 
       12 21464 1 1  75 LYS CG   C   6.526   5.246  -9.263 1.00 . A A . 405 LYS CG   1 1 
       12 21465 1 1  75 LYS H    H   4.788   8.486  -7.347 1.00 . A A . 405 LYS H    1 1 
       12 21466 1 1  75 LYS HA   H   6.347   6.055  -6.734 1.00 . A A . 405 LYS HA   1 1 
       12 21467 1 1  75 LYS HB2  H   4.663   6.030  -8.629 1.00 . A A . 405 LYS HB2  1 1 
       12 21468 1 1  75 LYS HB3  H   5.705   7.184  -9.457 1.00 . A A . 405 LYS HB3  1 1 
       12 21469 1 1  75 LYS HD2  H   7.330   4.621  -7.413 1.00 . A A . 405 LYS HD2  1 1 
       12 21470 1 1  75 LYS HD3  H   5.781   3.882  -7.836 1.00 . A A . 405 LYS HD3  1 1 
       12 21471 1 1  75 LYS HE2  H   7.737   2.391  -7.989 1.00 . A A . 405 LYS HE2  1 1 
       12 21472 1 1  75 LYS HE3  H   6.795   2.500  -9.459 1.00 . A A . 405 LYS HE3  1 1 
       12 21473 1 1  75 LYS HG2  H   6.034   4.782 -10.090 1.00 . A A . 405 LYS HG2  1 1 
       12 21474 1 1  75 LYS HG3  H   7.487   5.625  -9.573 1.00 . A A . 405 LYS HG3  1 1 
       12 21475 1 1  75 LYS HZ1  H   9.038   2.621 -10.110 1.00 . A A . 405 LYS HZ1  1 1 
       12 21476 1 1  75 LYS HZ2  H   9.436   3.705  -8.869 1.00 . A A . 405 LYS HZ2  1 1 
       12 21477 1 1  75 LYS HZ3  H   8.483   4.221 -10.175 1.00 . A A . 405 LYS HZ3  1 1 
       12 21478 1 1  75 LYS N    N   5.143   7.734  -6.821 1.00 . A A . 405 LYS N    1 1 
       12 21479 1 1  75 LYS NZ   N   8.687   3.420  -9.543 1.00 . A A . 405 LYS NZ   1 1 
       12 21480 1 1  75 LYS O    O   7.407   8.847  -8.027 1.00 . A A . 405 LYS O    1 1 
       12 21481 1 1  76 GLU C    C  10.485   7.882  -8.509 1.00 . A A . 406 GLU C    1 1 
       12 21482 1 1  76 GLU CA   C   9.834   7.838  -7.130 1.00 . A A . 406 GLU CA   1 1 
       12 21483 1 1  76 GLU CB   C  10.786   7.174  -6.131 1.00 . A A . 406 GLU CB   1 1 
       12 21484 1 1  76 GLU CD   C  10.888   4.969  -7.343 1.00 . A A . 406 GLU CD   1 1 
       12 21485 1 1  76 GLU CG   C  10.617   5.684  -6.038 1.00 . A A . 406 GLU CG   1 1 
       12 21486 1 1  76 GLU H    H   8.541   6.203  -6.848 1.00 . A A . 406 GLU H    1 1 
       12 21487 1 1  76 GLU HA   H   9.648   8.848  -6.806 1.00 . A A . 406 GLU HA   1 1 
       12 21488 1 1  76 GLU HB2  H  11.798   7.370  -6.435 1.00 . A A . 406 GLU HB2  1 1 
       12 21489 1 1  76 GLU HB3  H  10.628   7.593  -5.153 1.00 . A A . 406 GLU HB3  1 1 
       12 21490 1 1  76 GLU HG2  H  11.299   5.299  -5.289 1.00 . A A . 406 GLU HG2  1 1 
       12 21491 1 1  76 GLU HG3  H   9.604   5.483  -5.739 1.00 . A A . 406 GLU HG3  1 1 
       12 21492 1 1  76 GLU N    N   8.562   7.136  -7.144 1.00 . A A . 406 GLU N    1 1 
       12 21493 1 1  76 GLU O    O  10.101   7.160  -9.433 1.00 . A A . 406 GLU O    1 1 
       12 21494 1 1  76 GLU OE1  O  11.720   5.452  -8.130 1.00 . A A . 406 GLU OE1  1 1 
       12 21495 1 1  76 GLU OE2  O  10.262   3.929  -7.587 1.00 . A A . 406 GLU OE2  1 1 
       12 21496 1 1  77 PRO C    C  13.423   7.814  -9.763 1.00 . A A . 407 PRO C    1 1 
       12 21497 1 1  77 PRO CA   C  12.313   8.872  -9.807 1.00 . A A . 407 PRO CA   1 1 
       12 21498 1 1  77 PRO CB   C  12.905  10.279  -9.740 1.00 . A A . 407 PRO CB   1 1 
       12 21499 1 1  77 PRO CD   C  11.708   9.840  -7.676 1.00 . A A . 407 PRO CD   1 1 
       12 21500 1 1  77 PRO CG   C  12.634  10.800  -8.369 1.00 . A A . 407 PRO CG   1 1 
       12 21501 1 1  77 PRO HA   H  11.765   8.768 -10.727 1.00 . A A . 407 PRO HA   1 1 
       12 21502 1 1  77 PRO HB2  H  13.963  10.234  -9.938 1.00 . A A . 407 PRO HB2  1 1 
       12 21503 1 1  77 PRO HB3  H  12.426  10.896 -10.485 1.00 . A A . 407 PRO HB3  1 1 
       12 21504 1 1  77 PRO HD2  H  12.184   9.405  -6.813 1.00 . A A . 407 PRO HD2  1 1 
       12 21505 1 1  77 PRO HD3  H  10.801  10.336  -7.383 1.00 . A A . 407 PRO HD3  1 1 
       12 21506 1 1  77 PRO HG2  H  13.560  10.882  -7.820 1.00 . A A . 407 PRO HG2  1 1 
       12 21507 1 1  77 PRO HG3  H  12.166  11.766  -8.450 1.00 . A A . 407 PRO HG3  1 1 
       12 21508 1 1  77 PRO N    N  11.422   8.809  -8.665 1.00 . A A . 407 PRO N    1 1 
       12 21509 1 1  77 PRO O    O  14.307   7.881  -8.907 1.00 . A A . 407 PRO O    1 1 
       12 21510 1 1  78 GLY C    C  14.592   4.663 -10.261 1.00 . A A . 408 GLY C    1 1 
       12 21511 1 1  78 GLY CA   C  14.571   6.038 -10.916 1.00 . A A . 408 GLY CA   1 1 
       12 21512 1 1  78 GLY H    H  12.562   6.679 -11.166 1.00 . A A . 408 GLY H    1 1 
       12 21513 1 1  78 GLY HA2  H  14.666   5.899 -11.981 1.00 . A A . 408 GLY HA2  1 1 
       12 21514 1 1  78 GLY HA3  H  15.432   6.591 -10.571 1.00 . A A . 408 GLY HA3  1 1 
       12 21515 1 1  78 GLY N    N  13.387   6.848 -10.670 1.00 . A A . 408 GLY N    1 1 
       12 21516 1 1  78 GLY O    O  15.414   3.823 -10.637 1.00 . A A . 408 GLY O    1 1 
       12 21517 1 1  79 GLN C    C  12.607   2.247  -9.245 1.00 . A A . 409 GLN C    1 1 
       12 21518 1 1  79 GLN CA   C  13.716   3.108  -8.636 1.00 . A A . 409 GLN CA   1 1 
       12 21519 1 1  79 GLN CB   C  13.540   3.233  -7.116 1.00 . A A . 409 GLN CB   1 1 
       12 21520 1 1  79 GLN CD   C  14.581   4.260  -5.028 1.00 . A A . 409 GLN CD   1 1 
       12 21521 1 1  79 GLN CG   C  14.257   4.435  -6.505 1.00 . A A . 409 GLN CG   1 1 
       12 21522 1 1  79 GLN H    H  13.089   5.108  -9.003 1.00 . A A . 409 GLN H    1 1 
       12 21523 1 1  79 GLN HA   H  14.666   2.632  -8.832 1.00 . A A . 409 GLN HA   1 1 
       12 21524 1 1  79 GLN HB2  H  12.487   3.323  -6.897 1.00 . A A . 409 GLN HB2  1 1 
       12 21525 1 1  79 GLN HB3  H  13.921   2.339  -6.648 1.00 . A A . 409 GLN HB3  1 1 
       12 21526 1 1  79 GLN HE21 H  14.876   2.306  -5.281 1.00 . A A . 409 GLN HE21 1 1 
       12 21527 1 1  79 GLN HE22 H  15.066   2.894  -3.659 1.00 . A A . 409 GLN HE22 1 1 
       12 21528 1 1  79 GLN HG2  H  15.176   4.601  -7.044 1.00 . A A . 409 GLN HG2  1 1 
       12 21529 1 1  79 GLN HG3  H  13.611   5.303  -6.610 1.00 . A A . 409 GLN HG3  1 1 
       12 21530 1 1  79 GLN N    N  13.737   4.413  -9.285 1.00 . A A . 409 GLN N    1 1 
       12 21531 1 1  79 GLN NE2  N  14.874   3.032  -4.615 1.00 . A A . 409 GLN NE2  1 1 
       12 21532 1 1  79 GLN O    O  11.912   2.681 -10.165 1.00 . A A . 409 GLN O    1 1 
       12 21533 1 1  79 GLN OE1  O  14.598   5.231  -4.268 1.00 . A A . 409 GLN OE1  1 1 
       12 21534 1 1  80 ARG C    C  10.237  -0.011  -8.453 1.00 . A A . 410 ARG C    1 1 
       12 21535 1 1  80 ARG CA   C  11.488   0.086  -9.306 1.00 . A A . 410 ARG CA   1 1 
       12 21536 1 1  80 ARG CB   C  12.139  -1.292  -9.462 1.00 . A A . 410 ARG CB   1 1 
       12 21537 1 1  80 ARG CD   C  14.563  -1.063  -8.865 1.00 . A A . 410 ARG CD   1 1 
       12 21538 1 1  80 ARG CG   C  13.206  -1.582  -8.420 1.00 . A A . 410 ARG CG   1 1 
       12 21539 1 1  80 ARG CZ   C  16.751  -1.710  -7.923 1.00 . A A . 410 ARG CZ   1 1 
       12 21540 1 1  80 ARG H    H  12.998   0.753  -7.983 1.00 . A A . 410 ARG H    1 1 
       12 21541 1 1  80 ARG HA   H  11.195   0.437 -10.278 1.00 . A A . 410 ARG HA   1 1 
       12 21542 1 1  80 ARG HB2  H  11.376  -2.051  -9.388 1.00 . A A . 410 ARG HB2  1 1 
       12 21543 1 1  80 ARG HB3  H  12.600  -1.348 -10.435 1.00 . A A . 410 ARG HB3  1 1 
       12 21544 1 1  80 ARG HD2  H  14.901  -1.654  -9.703 1.00 . A A . 410 ARG HD2  1 1 
       12 21545 1 1  80 ARG HD3  H  14.453  -0.032  -9.175 1.00 . A A . 410 ARG HD3  1 1 
       12 21546 1 1  80 ARG HE   H  15.332  -0.688  -6.941 1.00 . A A . 410 ARG HE   1 1 
       12 21547 1 1  80 ARG HG2  H  12.931  -1.095  -7.496 1.00 . A A . 410 ARG HG2  1 1 
       12 21548 1 1  80 ARG HG3  H  13.267  -2.644  -8.263 1.00 . A A . 410 ARG HG3  1 1 
       12 21549 1 1  80 ARG HH11 H  16.435  -2.360  -9.822 1.00 . A A . 410 ARG HH11 1 1 
       12 21550 1 1  80 ARG HH12 H  17.983  -2.776  -9.141 1.00 . A A . 410 ARG HH12 1 1 
       12 21551 1 1  80 ARG HH21 H  17.375  -1.203  -6.058 1.00 . A A . 410 ARG HH21 1 1 
       12 21552 1 1  80 ARG HH22 H  18.531  -2.080  -7.018 1.00 . A A . 410 ARG HH22 1 1 
       12 21553 1 1  80 ARG N    N  12.452   1.031  -8.748 1.00 . A A . 410 ARG N    1 1 
       12 21554 1 1  80 ARG NE   N  15.557  -1.132  -7.797 1.00 . A A . 410 ARG NE   1 1 
       12 21555 1 1  80 ARG NH1  N  17.081  -2.328  -9.051 1.00 . A A . 410 ARG NH1  1 1 
       12 21556 1 1  80 ARG NH2  N  17.617  -1.666  -6.918 1.00 . A A . 410 ARG NH2  1 1 
       12 21557 1 1  80 ARG O    O   9.201   0.549  -8.791 1.00 . A A . 410 ARG O    1 1 
       12 21558 1 1  81 LEU C    C   9.254  -0.011  -5.286 1.00 . A A . 411 LEU C    1 1 
       12 21559 1 1  81 LEU CA   C   9.213  -0.943  -6.475 1.00 . A A . 411 LEU CA   1 1 
       12 21560 1 1  81 LEU CB   C   9.193  -2.400  -6.045 1.00 . A A . 411 LEU CB   1 1 
       12 21561 1 1  81 LEU CD1  C   9.065  -4.793  -6.762 1.00 . A A . 411 LEU CD1  1 1 
       12 21562 1 1  81 LEU CD2  C   7.418  -3.132  -7.616 1.00 . A A . 411 LEU CD2  1 1 
       12 21563 1 1  81 LEU CG   C   8.850  -3.357  -7.179 1.00 . A A . 411 LEU CG   1 1 
       12 21564 1 1  81 LEU H    H  11.213  -1.095  -7.112 1.00 . A A . 411 LEU H    1 1 
       12 21565 1 1  81 LEU HA   H   8.317  -0.737  -7.041 1.00 . A A . 411 LEU HA   1 1 
       12 21566 1 1  81 LEU HB2  H  10.165  -2.652  -5.656 1.00 . A A . 411 LEU HB2  1 1 
       12 21567 1 1  81 LEU HB3  H   8.463  -2.523  -5.256 1.00 . A A . 411 LEU HB3  1 1 
       12 21568 1 1  81 LEU HD11 H   8.444  -5.015  -5.907 1.00 . A A . 411 LEU HD11 1 1 
       12 21569 1 1  81 LEU HD12 H  10.103  -4.940  -6.504 1.00 . A A . 411 LEU HD12 1 1 
       12 21570 1 1  81 LEU HD13 H   8.800  -5.448  -7.579 1.00 . A A . 411 LEU HD13 1 1 
       12 21571 1 1  81 LEU HD21 H   7.355  -2.195  -8.156 1.00 . A A . 411 LEU HD21 1 1 
       12 21572 1 1  81 LEU HD22 H   6.787  -3.085  -6.736 1.00 . A A . 411 LEU HD22 1 1 
       12 21573 1 1  81 LEU HD23 H   7.095  -3.944  -8.252 1.00 . A A . 411 LEU HD23 1 1 
       12 21574 1 1  81 LEU HG   H   9.493  -3.153  -8.023 1.00 . A A . 411 LEU HG   1 1 
       12 21575 1 1  81 LEU N    N  10.345  -0.712  -7.348 1.00 . A A . 411 LEU N    1 1 
       12 21576 1 1  81 LEU O    O   8.824  -0.354  -4.192 1.00 . A A . 411 LEU O    1 1 
       12 21577 1 1  82 LEU C    C   8.691   3.067  -4.530 1.00 . A A . 412 LEU C    1 1 
       12 21578 1 1  82 LEU CA   C   9.909   2.159  -4.468 1.00 . A A . 412 LEU CA   1 1 
       12 21579 1 1  82 LEU CB   C  11.184   2.966  -4.678 1.00 . A A . 412 LEU CB   1 1 
       12 21580 1 1  82 LEU CD1  C  10.767   4.465  -2.694 1.00 . A A . 412 LEU CD1  1 1 
       12 21581 1 1  82 LEU CD2  C  12.410   2.621  -2.542 1.00 . A A . 412 LEU CD2  1 1 
       12 21582 1 1  82 LEU CG   C  11.785   3.647  -3.450 1.00 . A A . 412 LEU CG   1 1 
       12 21583 1 1  82 LEU H    H  10.109   1.384  -6.415 1.00 . A A . 412 LEU H    1 1 
       12 21584 1 1  82 LEU HA   H   9.945   1.662  -3.511 1.00 . A A . 412 LEU HA   1 1 
       12 21585 1 1  82 LEU HB2  H  11.932   2.307  -5.093 1.00 . A A . 412 LEU HB2  1 1 
       12 21586 1 1  82 LEU HB3  H  10.970   3.735  -5.407 1.00 . A A . 412 LEU HB3  1 1 
       12 21587 1 1  82 LEU HD11 H  10.031   3.801  -2.258 1.00 . A A . 412 LEU HD11 1 1 
       12 21588 1 1  82 LEU HD12 H  10.277   5.147  -3.373 1.00 . A A . 412 LEU HD12 1 1 
       12 21589 1 1  82 LEU HD13 H  11.261   5.020  -1.911 1.00 . A A . 412 LEU HD13 1 1 
       12 21590 1 1  82 LEU HD21 H  12.903   3.124  -1.722 1.00 . A A . 412 LEU HD21 1 1 
       12 21591 1 1  82 LEU HD22 H  13.132   2.038  -3.104 1.00 . A A . 412 LEU HD22 1 1 
       12 21592 1 1  82 LEU HD23 H  11.639   1.970  -2.152 1.00 . A A . 412 LEU HD23 1 1 
       12 21593 1 1  82 LEU HG   H  12.561   4.320  -3.778 1.00 . A A . 412 LEU HG   1 1 
       12 21594 1 1  82 LEU N    N   9.801   1.162  -5.508 1.00 . A A . 412 LEU N    1 1 
       12 21595 1 1  82 LEU O    O   8.272   3.481  -5.607 1.00 . A A . 412 LEU O    1 1 
       12 21596 1 1  83 PHE C    C   7.058   5.157  -2.136 1.00 . A A . 413 PHE C    1 1 
       12 21597 1 1  83 PHE CA   C   6.956   4.233  -3.334 1.00 . A A . 413 PHE CA   1 1 
       12 21598 1 1  83 PHE CB   C   5.668   3.414  -3.264 1.00 . A A . 413 PHE CB   1 1 
       12 21599 1 1  83 PHE CD1  C   6.025   1.184  -4.341 1.00 . A A . 413 PHE CD1  1 1 
       12 21600 1 1  83 PHE CD2  C   4.821   2.839  -5.559 1.00 . A A . 413 PHE CD2  1 1 
       12 21601 1 1  83 PHE CE1  C   5.884   0.298  -5.391 1.00 . A A . 413 PHE CE1  1 1 
       12 21602 1 1  83 PHE CE2  C   4.675   1.958  -6.610 1.00 . A A . 413 PHE CE2  1 1 
       12 21603 1 1  83 PHE CG   C   5.497   2.460  -4.411 1.00 . A A . 413 PHE CG   1 1 
       12 21604 1 1  83 PHE CZ   C   5.207   0.685  -6.528 1.00 . A A . 413 PHE CZ   1 1 
       12 21605 1 1  83 PHE H    H   8.497   3.028  -2.537 1.00 . A A . 413 PHE H    1 1 
       12 21606 1 1  83 PHE HA   H   6.949   4.826  -4.234 1.00 . A A . 413 PHE HA   1 1 
       12 21607 1 1  83 PHE HB2  H   5.665   2.838  -2.351 1.00 . A A . 413 PHE HB2  1 1 
       12 21608 1 1  83 PHE HB3  H   4.824   4.087  -3.261 1.00 . A A . 413 PHE HB3  1 1 
       12 21609 1 1  83 PHE HD1  H   6.558   0.885  -3.452 1.00 . A A . 413 PHE HD1  1 1 
       12 21610 1 1  83 PHE HD2  H   4.407   3.835  -5.632 1.00 . A A . 413 PHE HD2  1 1 
       12 21611 1 1  83 PHE HE1  H   6.308  -0.697  -5.321 1.00 . A A . 413 PHE HE1  1 1 
       12 21612 1 1  83 PHE HE2  H   4.148   2.267  -7.498 1.00 . A A . 413 PHE HE2  1 1 
       12 21613 1 1  83 PHE HZ   H   5.094  -0.004  -7.351 1.00 . A A . 413 PHE HZ   1 1 
       12 21614 1 1  83 PHE N    N   8.114   3.371  -3.382 1.00 . A A . 413 PHE N    1 1 
       12 21615 1 1  83 PHE O    O   7.524   4.761  -1.067 1.00 . A A . 413 PHE O    1 1 
       12 21616 1 1  84 ARG C    C   5.278   7.816  -0.929 1.00 . A A . 414 ARG C    1 1 
       12 21617 1 1  84 ARG CA   C   6.678   7.364  -1.258 1.00 . A A . 414 ARG CA   1 1 
       12 21618 1 1  84 ARG CB   C   7.549   8.555  -1.654 1.00 . A A . 414 ARG CB   1 1 
       12 21619 1 1  84 ARG CD   C   8.311  10.429  -0.155 1.00 . A A . 414 ARG CD   1 1 
       12 21620 1 1  84 ARG CG   C   7.168   9.856  -0.969 1.00 . A A . 414 ARG CG   1 1 
       12 21621 1 1  84 ARG CZ   C  10.031  11.838  -1.226 1.00 . A A . 414 ARG CZ   1 1 
       12 21622 1 1  84 ARG H    H   6.266   6.650  -3.191 1.00 . A A . 414 ARG H    1 1 
       12 21623 1 1  84 ARG HA   H   7.108   6.890  -0.388 1.00 . A A . 414 ARG HA   1 1 
       12 21624 1 1  84 ARG HB2  H   8.567   8.327  -1.390 1.00 . A A . 414 ARG HB2  1 1 
       12 21625 1 1  84 ARG HB3  H   7.481   8.701  -2.723 1.00 . A A . 414 ARG HB3  1 1 
       12 21626 1 1  84 ARG HD2  H   8.000  11.376   0.262 1.00 . A A . 414 ARG HD2  1 1 
       12 21627 1 1  84 ARG HD3  H   8.537   9.744   0.643 1.00 . A A . 414 ARG HD3  1 1 
       12 21628 1 1  84 ARG HE   H   9.982   9.834  -1.294 1.00 . A A . 414 ARG HE   1 1 
       12 21629 1 1  84 ARG HG2  H   6.886  10.575  -1.717 1.00 . A A . 414 ARG HG2  1 1 
       12 21630 1 1  84 ARG HG3  H   6.330   9.668  -0.316 1.00 . A A . 414 ARG HG3  1 1 
       12 21631 1 1  84 ARG HH11 H   8.508  12.865  -0.369 1.00 . A A . 414 ARG HH11 1 1 
       12 21632 1 1  84 ARG HH12 H   9.765  13.847  -1.052 1.00 . A A . 414 ARG HH12 1 1 
       12 21633 1 1  84 ARG HH21 H  11.665  11.100  -2.182 1.00 . A A . 414 ARG HH21 1 1 
       12 21634 1 1  84 ARG HH22 H  11.580  12.833  -2.091 1.00 . A A . 414 ARG HH22 1 1 
       12 21635 1 1  84 ARG N    N   6.637   6.390  -2.320 1.00 . A A . 414 ARG N    1 1 
       12 21636 1 1  84 ARG NE   N   9.515  10.639  -0.960 1.00 . A A . 414 ARG NE   1 1 
       12 21637 1 1  84 ARG NH1  N   9.384  12.936  -0.852 1.00 . A A . 414 ARG NH1  1 1 
       12 21638 1 1  84 ARG NH2  N  11.182  11.932  -1.886 1.00 . A A . 414 ARG NH2  1 1 
       12 21639 1 1  84 ARG O    O   4.524   8.214  -1.809 1.00 . A A . 414 ARG O    1 1 
       12 21640 1 1  85 PHE C    C   3.592   9.719   0.697 1.00 . A A . 415 PHE C    1 1 
       12 21641 1 1  85 PHE CA   C   3.637   8.202   0.779 1.00 . A A . 415 PHE CA   1 1 
       12 21642 1 1  85 PHE CB   C   3.339   7.741   2.211 1.00 . A A . 415 PHE CB   1 1 
       12 21643 1 1  85 PHE CD1  C   1.266   6.342   2.295 1.00 . A A . 415 PHE CD1  1 1 
       12 21644 1 1  85 PHE CD2  C   3.381   5.253   2.457 1.00 . A A . 415 PHE CD2  1 1 
       12 21645 1 1  85 PHE CE1  C   0.622   5.128   2.408 1.00 . A A . 415 PHE CE1  1 1 
       12 21646 1 1  85 PHE CE2  C   2.752   4.037   2.571 1.00 . A A . 415 PHE CE2  1 1 
       12 21647 1 1  85 PHE CG   C   2.651   6.416   2.316 1.00 . A A . 415 PHE CG   1 1 
       12 21648 1 1  85 PHE CZ   C   1.368   3.970   2.544 1.00 . A A . 415 PHE CZ   1 1 
       12 21649 1 1  85 PHE H    H   5.571   7.363   0.983 1.00 . A A . 415 PHE H    1 1 
       12 21650 1 1  85 PHE HA   H   2.891   7.794   0.111 1.00 . A A . 415 PHE HA   1 1 
       12 21651 1 1  85 PHE HB2  H   4.264   7.672   2.761 1.00 . A A . 415 PHE HB2  1 1 
       12 21652 1 1  85 PHE HB3  H   2.707   8.466   2.682 1.00 . A A . 415 PHE HB3  1 1 
       12 21653 1 1  85 PHE HD1  H   0.689   7.247   2.187 1.00 . A A . 415 PHE HD1  1 1 
       12 21654 1 1  85 PHE HD2  H   4.454   5.303   2.485 1.00 . A A . 415 PHE HD2  1 1 
       12 21655 1 1  85 PHE HE1  H  -0.467   5.086   2.405 1.00 . A A . 415 PHE HE1  1 1 
       12 21656 1 1  85 PHE HE2  H   3.344   3.137   2.678 1.00 . A A . 415 PHE HE2  1 1 
       12 21657 1 1  85 PHE HZ   H   0.874   3.019   2.637 1.00 . A A . 415 PHE HZ   1 1 
       12 21658 1 1  85 PHE N    N   4.930   7.731   0.331 1.00 . A A . 415 PHE N    1 1 
       12 21659 1 1  85 PHE O    O   4.295  10.418   1.430 1.00 . A A . 415 PHE O    1 1 
       12 21660 1 1  86 MET C    C   2.035  12.244   0.893 1.00 . A A . 416 MET C    1 1 
       12 21661 1 1  86 MET CA   C   2.557  11.641  -0.398 1.00 . A A . 416 MET CA   1 1 
       12 21662 1 1  86 MET CB   C   1.521  11.876  -1.497 1.00 . A A . 416 MET CB   1 1 
       12 21663 1 1  86 MET CE   C   2.610  14.316  -3.135 1.00 . A A . 416 MET CE   1 1 
       12 21664 1 1  86 MET CG   C   2.025  11.615  -2.897 1.00 . A A . 416 MET CG   1 1 
       12 21665 1 1  86 MET H    H   2.340   9.586  -0.842 1.00 . A A . 416 MET H    1 1 
       12 21666 1 1  86 MET HA   H   3.486  12.116  -0.672 1.00 . A A . 416 MET HA   1 1 
       12 21667 1 1  86 MET HB2  H   0.683  11.217  -1.319 1.00 . A A . 416 MET HB2  1 1 
       12 21668 1 1  86 MET HB3  H   1.182  12.899  -1.444 1.00 . A A . 416 MET HB3  1 1 
       12 21669 1 1  86 MET HE1  H   3.325  15.093  -3.359 1.00 . A A . 416 MET HE1  1 1 
       12 21670 1 1  86 MET HE2  H   2.277  14.415  -2.111 1.00 . A A . 416 MET HE2  1 1 
       12 21671 1 1  86 MET HE3  H   1.763  14.404  -3.798 1.00 . A A . 416 MET HE3  1 1 
       12 21672 1 1  86 MET HG2  H   2.371  10.594  -2.950 1.00 . A A . 416 MET HG2  1 1 
       12 21673 1 1  86 MET HG3  H   1.209  11.754  -3.590 1.00 . A A . 416 MET HG3  1 1 
       12 21674 1 1  86 MET N    N   2.793  10.211  -0.237 1.00 . A A . 416 MET N    1 1 
       12 21675 1 1  86 MET O    O   2.274  13.412   1.198 1.00 . A A . 416 MET O    1 1 
       12 21676 1 1  86 MET SD   S   3.378  12.713  -3.359 1.00 . A A . 416 MET SD   1 1 
       12 21677 1 1  87 LYS C    C   0.526  10.723   3.803 1.00 . A A . 417 LYS C    1 1 
       12 21678 1 1  87 LYS CA   C   0.632  11.869   2.815 1.00 . A A . 417 LYS CA   1 1 
       12 21679 1 1  87 LYS CB   C  -0.741  12.347   2.383 1.00 . A A . 417 LYS CB   1 1 
       12 21680 1 1  87 LYS CD   C  -2.527  13.820   2.916 1.00 . A A . 417 LYS CD   1 1 
       12 21681 1 1  87 LYS CE   C  -3.370  13.349   1.750 1.00 . A A . 417 LYS CE   1 1 
       12 21682 1 1  87 LYS CG   C  -1.662  12.729   3.459 1.00 . A A . 417 LYS CG   1 1 
       12 21683 1 1  87 LYS H    H   1.210  10.501   1.361 1.00 . A A . 417 LYS H    1 1 
       12 21684 1 1  87 LYS HA   H   1.181  12.686   3.255 1.00 . A A . 417 LYS HA   1 1 
       12 21685 1 1  87 LYS HB2  H  -0.634  13.227   1.798 1.00 . A A . 417 LYS HB2  1 1 
       12 21686 1 1  87 LYS HB3  H  -1.212  11.578   1.788 1.00 . A A . 417 LYS HB3  1 1 
       12 21687 1 1  87 LYS HD2  H  -3.155  14.184   3.684 1.00 . A A . 417 LYS HD2  1 1 
       12 21688 1 1  87 LYS HD3  H  -1.884  14.602   2.570 1.00 . A A . 417 LYS HD3  1 1 
       12 21689 1 1  87 LYS HE2  H  -2.744  12.773   1.088 1.00 . A A . 417 LYS HE2  1 1 
       12 21690 1 1  87 LYS HE3  H  -4.173  12.730   2.123 1.00 . A A . 417 LYS HE3  1 1 
       12 21691 1 1  87 LYS HG2  H  -2.263  11.876   3.740 1.00 . A A . 417 LYS HG2  1 1 
       12 21692 1 1  87 LYS HG3  H  -1.097  13.096   4.300 1.00 . A A . 417 LYS HG3  1 1 
       12 21693 1 1  87 LYS HZ1  H  -3.179  15.167   0.748 1.00 . A A . 417 LYS HZ1  1 1 
       12 21694 1 1  87 LYS HZ2  H  -4.651  14.989   1.577 1.00 . A A . 417 LYS HZ2  1 1 
       12 21695 1 1  87 LYS HZ3  H  -4.388  14.159   0.125 1.00 . A A . 417 LYS HZ3  1 1 
       12 21696 1 1  87 LYS N    N   1.310  11.432   1.633 1.00 . A A . 417 LYS N    1 1 
       12 21697 1 1  87 LYS NZ   N  -3.940  14.492   0.997 1.00 . A A . 417 LYS NZ   1 1 
       12 21698 1 1  87 LYS O    O   0.729   9.565   3.441 1.00 . A A . 417 LYS O    1 1 
       12 21699 1 1  88 THR C    C  -1.404   9.715   6.307 1.00 . A A . 418 THR C    1 1 
       12 21700 1 1  88 THR CA   C   0.070  10.006   6.046 1.00 . A A . 418 THR CA   1 1 
       12 21701 1 1  88 THR CB   C   0.794  10.355   7.357 1.00 . A A . 418 THR CB   1 1 
       12 21702 1 1  88 THR CG2  C   2.289  10.466   7.113 1.00 . A A . 418 THR CG2  1 1 
       12 21703 1 1  88 THR H    H   0.051  11.988   5.277 1.00 . A A . 418 THR H    1 1 
       12 21704 1 1  88 THR HA   H   0.526   9.110   5.645 1.00 . A A . 418 THR HA   1 1 
       12 21705 1 1  88 THR HB   H   0.623   9.552   8.058 1.00 . A A . 418 THR HB   1 1 
       12 21706 1 1  88 THR HG1  H   0.335  12.286   7.254 1.00 . A A . 418 THR HG1  1 1 
       12 21707 1 1  88 THR HG21 H   2.791  10.695   8.041 1.00 . A A . 418 THR HG21 1 1 
       12 21708 1 1  88 THR HG22 H   2.478  11.251   6.396 1.00 . A A . 418 THR HG22 1 1 
       12 21709 1 1  88 THR HG23 H   2.658   9.525   6.722 1.00 . A A . 418 THR HG23 1 1 
       12 21710 1 1  88 THR N    N   0.213  11.040   5.043 1.00 . A A . 418 THR N    1 1 
       12 21711 1 1  88 THR O    O  -2.262  10.552   6.029 1.00 . A A . 418 THR O    1 1 
       12 21712 1 1  88 THR OG1  O   0.288  11.573   7.916 1.00 . A A . 418 THR OG1  1 1 
       12 21713 1 1  89 PRO C    C  -4.060   9.023   7.594 1.00 . A A . 419 PRO C    1 1 
       12 21714 1 1  89 PRO CA   C  -3.080   8.017   6.996 1.00 . A A . 419 PRO CA   1 1 
       12 21715 1 1  89 PRO CB   C  -2.898   6.807   7.910 1.00 . A A . 419 PRO CB   1 1 
       12 21716 1 1  89 PRO CD   C  -0.722   7.555   7.370 1.00 . A A . 419 PRO CD   1 1 
       12 21717 1 1  89 PRO CG   C  -1.537   6.316   7.567 1.00 . A A . 419 PRO CG   1 1 
       12 21718 1 1  89 PRO HA   H  -3.468   7.686   6.049 1.00 . A A . 419 PRO HA   1 1 
       12 21719 1 1  89 PRO HB2  H  -2.964   7.116   8.944 1.00 . A A . 419 PRO HB2  1 1 
       12 21720 1 1  89 PRO HB3  H  -3.654   6.066   7.697 1.00 . A A . 419 PRO HB3  1 1 
       12 21721 1 1  89 PRO HD2  H  -0.311   7.891   8.311 1.00 . A A . 419 PRO HD2  1 1 
       12 21722 1 1  89 PRO HD3  H   0.065   7.379   6.651 1.00 . A A . 419 PRO HD3  1 1 
       12 21723 1 1  89 PRO HG2  H  -1.138   5.725   8.379 1.00 . A A . 419 PRO HG2  1 1 
       12 21724 1 1  89 PRO HG3  H  -1.561   5.736   6.646 1.00 . A A . 419 PRO HG3  1 1 
       12 21725 1 1  89 PRO N    N  -1.707   8.521   6.847 1.00 . A A . 419 PRO N    1 1 
       12 21726 1 1  89 PRO O    O  -5.140   9.226   7.050 1.00 . A A . 419 PRO O    1 1 
       12 21727 1 1  90 ASP C    C  -4.992  11.737   8.420 1.00 . A A . 420 ASP C    1 1 
       12 21728 1 1  90 ASP CA   C  -4.565  10.618   9.366 1.00 . A A . 420 ASP CA   1 1 
       12 21729 1 1  90 ASP CB   C  -3.878  11.221  10.594 1.00 . A A . 420 ASP CB   1 1 
       12 21730 1 1  90 ASP CG   C  -4.789  12.158  11.371 1.00 . A A . 420 ASP CG   1 1 
       12 21731 1 1  90 ASP H    H  -2.761   9.537   9.022 1.00 . A A . 420 ASP H    1 1 
       12 21732 1 1  90 ASP HA   H  -5.444  10.076   9.682 1.00 . A A . 420 ASP HA   1 1 
       12 21733 1 1  90 ASP HB2  H  -3.567  10.423  11.249 1.00 . A A . 420 ASP HB2  1 1 
       12 21734 1 1  90 ASP HB3  H  -3.009  11.776  10.274 1.00 . A A . 420 ASP HB3  1 1 
       12 21735 1 1  90 ASP N    N  -3.672   9.676   8.680 1.00 . A A . 420 ASP N    1 1 
       12 21736 1 1  90 ASP O    O  -6.151  12.160   8.408 1.00 . A A . 420 ASP O    1 1 
       12 21737 1 1  90 ASP OD1  O  -4.828  13.362  11.045 1.00 . A A . 420 ASP OD1  1 1 
       12 21738 1 1  90 ASP OD2  O  -5.476  11.692  12.307 1.00 . A A . 420 ASP OD2  1 1 
       12 21739 1 1  91 GLU C    C  -5.091  12.735   5.470 1.00 . A A . 421 GLU C    1 1 
       12 21740 1 1  91 GLU CA   C  -4.271  13.246   6.660 1.00 . A A . 421 GLU CA   1 1 
       12 21741 1 1  91 GLU CB   C  -2.928  13.754   6.162 1.00 . A A . 421 GLU CB   1 1 
       12 21742 1 1  91 GLU CD   C  -0.614  14.569   6.646 1.00 . A A . 421 GLU CD   1 1 
       12 21743 1 1  91 GLU CG   C  -1.962  14.211   7.237 1.00 . A A . 421 GLU CG   1 1 
       12 21744 1 1  91 GLU H    H  -3.145  11.802   7.678 1.00 . A A . 421 GLU H    1 1 
       12 21745 1 1  91 GLU HA   H  -4.800  14.049   7.146 1.00 . A A . 421 GLU HA   1 1 
       12 21746 1 1  91 GLU HB2  H  -2.450  12.959   5.612 1.00 . A A . 421 GLU HB2  1 1 
       12 21747 1 1  91 GLU HB3  H  -3.097  14.577   5.495 1.00 . A A . 421 GLU HB3  1 1 
       12 21748 1 1  91 GLU HG2  H  -2.370  15.082   7.729 1.00 . A A . 421 GLU HG2  1 1 
       12 21749 1 1  91 GLU HG3  H  -1.829  13.416   7.955 1.00 . A A . 421 GLU HG3  1 1 
       12 21750 1 1  91 GLU N    N  -4.042  12.192   7.621 1.00 . A A . 421 GLU N    1 1 
       12 21751 1 1  91 GLU O    O  -5.994  13.411   4.985 1.00 . A A . 421 GLU O    1 1 
       12 21752 1 1  91 GLU OE1  O   0.207  13.658   6.426 1.00 . A A . 421 GLU OE1  1 1 
       12 21753 1 1  91 GLU OE2  O  -0.359  15.774   6.423 1.00 . A A . 421 GLU OE2  1 1 
       12 21754 1 1  92 ILE C    C  -6.854  10.560   4.086 1.00 . A A . 422 ILE C    1 1 
       12 21755 1 1  92 ILE CA   C  -5.398  10.953   3.818 1.00 . A A . 422 ILE CA   1 1 
       12 21756 1 1  92 ILE CB   C  -4.670   9.678   3.351 1.00 . A A . 422 ILE CB   1 1 
       12 21757 1 1  92 ILE CD1  C  -2.406   8.697   2.699 1.00 . A A . 422 ILE CD1  1 1 
       12 21758 1 1  92 ILE CG1  C  -3.171   9.915   3.182 1.00 . A A . 422 ILE CG1  1 1 
       12 21759 1 1  92 ILE CG2  C  -5.278   9.206   2.052 1.00 . A A . 422 ILE CG2  1 1 
       12 21760 1 1  92 ILE H    H  -3.988  11.067   5.401 1.00 . A A . 422 ILE H    1 1 
       12 21761 1 1  92 ILE HA   H  -5.368  11.671   3.013 1.00 . A A . 422 ILE HA   1 1 
       12 21762 1 1  92 ILE HB   H  -4.827   8.909   4.093 1.00 . A A . 422 ILE HB   1 1 
       12 21763 1 1  92 ILE HD11 H  -2.502   7.900   3.423 1.00 . A A . 422 ILE HD11 1 1 
       12 21764 1 1  92 ILE HD12 H  -1.362   8.951   2.580 1.00 . A A . 422 ILE HD12 1 1 
       12 21765 1 1  92 ILE HD13 H  -2.807   8.369   1.749 1.00 . A A . 422 ILE HD13 1 1 
       12 21766 1 1  92 ILE HG12 H  -3.013  10.720   2.474 1.00 . A A . 422 ILE HG12 1 1 
       12 21767 1 1  92 ILE HG13 H  -2.757  10.203   4.137 1.00 . A A . 422 ILE HG13 1 1 
       12 21768 1 1  92 ILE HG21 H  -4.815   8.279   1.753 1.00 . A A . 422 ILE HG21 1 1 
       12 21769 1 1  92 ILE HG22 H  -5.121   9.953   1.291 1.00 . A A . 422 ILE HG22 1 1 
       12 21770 1 1  92 ILE HG23 H  -6.340   9.052   2.197 1.00 . A A . 422 ILE HG23 1 1 
       12 21771 1 1  92 ILE N    N  -4.740  11.546   4.984 1.00 . A A . 422 ILE N    1 1 
       12 21772 1 1  92 ILE O    O  -7.751  10.858   3.290 1.00 . A A . 422 ILE O    1 1 
       12 21773 1 1  93 MET C    C  -9.518  10.167   5.556 1.00 . A A . 423 MET C    1 1 
       12 21774 1 1  93 MET CA   C  -8.337   9.219   5.519 1.00 . A A . 423 MET CA   1 1 
       12 21775 1 1  93 MET CB   C  -8.212   8.527   6.862 1.00 . A A . 423 MET CB   1 1 
       12 21776 1 1  93 MET CE   C  -9.032   6.245   8.736 1.00 . A A . 423 MET CE   1 1 
       12 21777 1 1  93 MET CG   C  -7.354   7.294   6.794 1.00 . A A . 423 MET CG   1 1 
       12 21778 1 1  93 MET H    H  -6.334   9.804   5.852 1.00 . A A . 423 MET H    1 1 
       12 21779 1 1  93 MET HA   H  -8.512   8.475   4.765 1.00 . A A . 423 MET HA   1 1 
       12 21780 1 1  93 MET HB2  H  -7.765   9.214   7.565 1.00 . A A . 423 MET HB2  1 1 
       12 21781 1 1  93 MET HB3  H  -9.193   8.243   7.210 1.00 . A A . 423 MET HB3  1 1 
       12 21782 1 1  93 MET HE1  H  -9.529   5.686   7.957 1.00 . A A . 423 MET HE1  1 1 
       12 21783 1 1  93 MET HE2  H  -9.466   7.232   8.805 1.00 . A A . 423 MET HE2  1 1 
       12 21784 1 1  93 MET HE3  H  -9.150   5.732   9.679 1.00 . A A . 423 MET HE3  1 1 
       12 21785 1 1  93 MET HG2  H  -7.751   6.666   6.027 1.00 . A A . 423 MET HG2  1 1 
       12 21786 1 1  93 MET HG3  H  -6.349   7.590   6.525 1.00 . A A . 423 MET HG3  1 1 
       12 21787 1 1  93 MET N    N  -7.067   9.877   5.202 1.00 . A A . 423 MET N    1 1 
       12 21788 1 1  93 MET O    O -10.670   9.758   5.423 1.00 . A A . 423 MET O    1 1 
       12 21789 1 1  93 MET SD   S  -7.290   6.388   8.352 1.00 . A A . 423 MET SD   1 1 
       12 21790 1 1  94 SER C    C -10.871  12.867   4.549 1.00 . A A . 424 SER C    1 1 
       12 21791 1 1  94 SER CA   C -10.236  12.453   5.884 1.00 . A A . 424 SER CA   1 1 
       12 21792 1 1  94 SER CB   C  -9.641  13.665   6.601 1.00 . A A . 424 SER CB   1 1 
       12 21793 1 1  94 SER H    H  -8.269  11.665   5.713 1.00 . A A . 424 SER H    1 1 
       12 21794 1 1  94 SER HA   H -11.010  12.035   6.509 1.00 . A A . 424 SER HA   1 1 
       12 21795 1 1  94 SER HB2  H -10.320  14.500   6.518 1.00 . A A . 424 SER HB2  1 1 
       12 21796 1 1  94 SER HB3  H  -9.490  13.424   7.643 1.00 . A A . 424 SER HB3  1 1 
       12 21797 1 1  94 SER HG   H  -7.770  14.223   6.743 1.00 . A A . 424 SER HG   1 1 
       12 21798 1 1  94 SER N    N  -9.216  11.423   5.716 1.00 . A A . 424 SER N    1 1 
       12 21799 1 1  94 SER O    O -11.145  14.047   4.316 1.00 . A A . 424 SER O    1 1 
       12 21800 1 1  94 SER OG   O  -8.398  14.030   6.034 1.00 . A A . 424 SER OG   1 1 
       12 21801 1 1  95 GLY C    C -11.104  11.535   1.222 1.00 . A A . 425 GLY C    1 1 
       12 21802 1 1  95 GLY CA   C -11.772  12.176   2.418 1.00 . A A . 425 GLY CA   1 1 
       12 21803 1 1  95 GLY H    H -10.814  10.980   3.882 1.00 . A A . 425 GLY H    1 1 
       12 21804 1 1  95 GLY HA2  H -12.785  11.811   2.482 1.00 . A A . 425 GLY HA2  1 1 
       12 21805 1 1  95 GLY HA3  H -11.797  13.245   2.270 1.00 . A A . 425 GLY HA3  1 1 
       12 21806 1 1  95 GLY N    N -11.094  11.896   3.669 1.00 . A A . 425 GLY N    1 1 
       12 21807 1 1  95 GLY O    O -11.767  10.879   0.417 1.00 . A A . 425 GLY O    1 1 
       12 21808 1 1  96 ARG C    C  -9.233   9.779  -0.344 1.00 . A A . 426 ARG C    1 1 
       12 21809 1 1  96 ARG CA   C  -9.038  11.266  -0.049 1.00 . A A . 426 ARG CA   1 1 
       12 21810 1 1  96 ARG CB   C  -7.553  11.574   0.145 1.00 . A A . 426 ARG CB   1 1 
       12 21811 1 1  96 ARG CD   C  -7.277  13.712  -1.087 1.00 . A A . 426 ARG CD   1 1 
       12 21812 1 1  96 ARG CG   C  -7.250  13.046   0.269 1.00 . A A . 426 ARG CG   1 1 
       12 21813 1 1  96 ARG CZ   C  -7.338  16.049  -1.873 1.00 . A A . 426 ARG CZ   1 1 
       12 21814 1 1  96 ARG H    H  -9.307  12.114   1.871 1.00 . A A . 426 ARG H    1 1 
       12 21815 1 1  96 ARG HA   H  -9.400  11.835  -0.892 1.00 . A A . 426 ARG HA   1 1 
       12 21816 1 1  96 ARG HB2  H  -7.204  11.095   1.033 1.00 . A A . 426 ARG HB2  1 1 
       12 21817 1 1  96 ARG HB3  H  -7.005  11.188  -0.699 1.00 . A A . 426 ARG HB3  1 1 
       12 21818 1 1  96 ARG HD2  H  -6.581  13.189  -1.725 1.00 . A A . 426 ARG HD2  1 1 
       12 21819 1 1  96 ARG HD3  H  -8.275  13.627  -1.497 1.00 . A A . 426 ARG HD3  1 1 
       12 21820 1 1  96 ARG HE   H  -6.288  15.397  -0.306 1.00 . A A . 426 ARG HE   1 1 
       12 21821 1 1  96 ARG HG2  H  -7.991  13.505   0.905 1.00 . A A . 426 ARG HG2  1 1 
       12 21822 1 1  96 ARG HG3  H  -6.274  13.161   0.705 1.00 . A A . 426 ARG HG3  1 1 
       12 21823 1 1  96 ARG HH11 H  -8.540  14.793  -2.907 1.00 . A A . 426 ARG HH11 1 1 
       12 21824 1 1  96 ARG HH12 H  -8.534  16.435  -3.470 1.00 . A A . 426 ARG HH12 1 1 
       12 21825 1 1  96 ARG HH21 H  -6.255  17.542  -1.037 1.00 . A A . 426 ARG HH21 1 1 
       12 21826 1 1  96 ARG HH22 H  -7.249  18.010  -2.394 1.00 . A A . 426 ARG HH22 1 1 
       12 21827 1 1  96 ARG N    N  -9.790  11.696   1.126 1.00 . A A . 426 ARG N    1 1 
       12 21828 1 1  96 ARG NE   N  -6.904  15.124  -1.022 1.00 . A A . 426 ARG NE   1 1 
       12 21829 1 1  96 ARG NH1  N  -8.206  15.730  -2.824 1.00 . A A . 426 ARG NH1  1 1 
       12 21830 1 1  96 ARG NH2  N  -6.911  17.296  -1.760 1.00 . A A . 426 ARG NH2  1 1 
       12 21831 1 1  96 ARG O    O  -9.507   9.395  -1.477 1.00 . A A . 426 ARG O    1 1 
       12 21832 1 1  97 THR C    C -10.527   7.002   1.188 1.00 . A A . 427 THR C    1 1 
       12 21833 1 1  97 THR CA   C  -9.257   7.511   0.507 1.00 . A A . 427 THR CA   1 1 
       12 21834 1 1  97 THR CB   C  -8.018   6.748   1.035 1.00 . A A . 427 THR CB   1 1 
       12 21835 1 1  97 THR CG2  C  -7.702   7.126   2.462 1.00 . A A . 427 THR CG2  1 1 
       12 21836 1 1  97 THR H    H  -8.888   9.310   1.563 1.00 . A A . 427 THR H    1 1 
       12 21837 1 1  97 THR HA   H  -9.338   7.317  -0.556 1.00 . A A . 427 THR HA   1 1 
       12 21838 1 1  97 THR HB   H  -7.177   7.014   0.418 1.00 . A A . 427 THR HB   1 1 
       12 21839 1 1  97 THR HG1  H  -9.129   5.125   1.147 1.00 . A A . 427 THR HG1  1 1 
       12 21840 1 1  97 THR HG21 H  -7.629   8.199   2.540 1.00 . A A . 427 THR HG21 1 1 
       12 21841 1 1  97 THR HG22 H  -6.756   6.681   2.740 1.00 . A A . 427 THR HG22 1 1 
       12 21842 1 1  97 THR HG23 H  -8.483   6.763   3.112 1.00 . A A . 427 THR HG23 1 1 
       12 21843 1 1  97 THR N    N  -9.103   8.950   0.678 1.00 . A A . 427 THR N    1 1 
       12 21844 1 1  97 THR O    O -10.740   5.799   1.304 1.00 . A A . 427 THR O    1 1 
       12 21845 1 1  97 THR OG1  O  -8.204   5.337   0.965 1.00 . A A . 427 THR OG1  1 1 
       12 21846 1 1  98 ASP C    C -13.558   6.830   1.269 1.00 . A A . 428 ASP C    1 1 
       12 21847 1 1  98 ASP CA   C -12.642   7.547   2.253 1.00 . A A . 428 ASP CA   1 1 
       12 21848 1 1  98 ASP CB   C -13.347   8.782   2.811 1.00 . A A . 428 ASP CB   1 1 
       12 21849 1 1  98 ASP CG   C -14.691   8.447   3.426 1.00 . A A . 428 ASP CG   1 1 
       12 21850 1 1  98 ASP H    H -11.180   8.871   1.467 1.00 . A A . 428 ASP H    1 1 
       12 21851 1 1  98 ASP HA   H -12.409   6.875   3.066 1.00 . A A . 428 ASP HA   1 1 
       12 21852 1 1  98 ASP HB2  H -12.724   9.234   3.571 1.00 . A A . 428 ASP HB2  1 1 
       12 21853 1 1  98 ASP HB3  H -13.503   9.490   2.011 1.00 . A A . 428 ASP HB3  1 1 
       12 21854 1 1  98 ASP N    N -11.386   7.922   1.604 1.00 . A A . 428 ASP N    1 1 
       12 21855 1 1  98 ASP O    O -14.207   5.842   1.603 1.00 . A A . 428 ASP O    1 1 
       12 21856 1 1  98 ASP OD1  O -14.721   8.000   4.591 1.00 . A A . 428 ASP OD1  1 1 
       12 21857 1 1  98 ASP OD2  O -15.726   8.635   2.750 1.00 . A A . 428 ASP OD2  1 1 
       12 21858 1 1  99 ARG C    C -13.692   5.505  -1.552 1.00 . A A . 429 ARG C    1 1 
       12 21859 1 1  99 ARG CA   C -14.394   6.740  -1.016 1.00 . A A . 429 ARG CA   1 1 
       12 21860 1 1  99 ARG CB   C -14.593   7.750  -2.142 1.00 . A A . 429 ARG CB   1 1 
       12 21861 1 1  99 ARG CD   C -14.990  10.160  -2.751 1.00 . A A . 429 ARG CD   1 1 
       12 21862 1 1  99 ARG CG   C -14.703   9.169  -1.633 1.00 . A A . 429 ARG CG   1 1 
       12 21863 1 1  99 ARG CZ   C -17.437  10.450  -2.854 1.00 . A A . 429 ARG CZ   1 1 
       12 21864 1 1  99 ARG H    H -13.054   8.133  -0.151 1.00 . A A . 429 ARG H    1 1 
       12 21865 1 1  99 ARG HA   H -15.346   6.466  -0.608 1.00 . A A . 429 ARG HA   1 1 
       12 21866 1 1  99 ARG HB2  H -13.755   7.692  -2.817 1.00 . A A . 429 ARG HB2  1 1 
       12 21867 1 1  99 ARG HB3  H -15.500   7.510  -2.676 1.00 . A A . 429 ARG HB3  1 1 
       12 21868 1 1  99 ARG HD2  H -14.946  11.160  -2.347 1.00 . A A . 429 ARG HD2  1 1 
       12 21869 1 1  99 ARG HD3  H -14.234  10.047  -3.515 1.00 . A A . 429 ARG HD3  1 1 
       12 21870 1 1  99 ARG HE   H -16.351   9.402  -4.174 1.00 . A A . 429 ARG HE   1 1 
       12 21871 1 1  99 ARG HG2  H -15.501   9.213  -0.907 1.00 . A A . 429 ARG HG2  1 1 
       12 21872 1 1  99 ARG HG3  H -13.768   9.435  -1.156 1.00 . A A . 429 ARG HG3  1 1 
       12 21873 1 1  99 ARG HH11 H -16.540  11.408  -1.314 1.00 . A A . 429 ARG HH11 1 1 
       12 21874 1 1  99 ARG HH12 H -18.265  11.583  -1.382 1.00 . A A . 429 ARG HH12 1 1 
       12 21875 1 1  99 ARG HH21 H -18.610   9.640  -4.294 1.00 . A A . 429 ARG HH21 1 1 
       12 21876 1 1  99 ARG HH22 H -19.447  10.559  -3.083 1.00 . A A . 429 ARG HH22 1 1 
       12 21877 1 1  99 ARG N    N -13.587   7.333   0.045 1.00 . A A . 429 ARG N    1 1 
       12 21878 1 1  99 ARG NE   N -16.307   9.948  -3.349 1.00 . A A . 429 ARG NE   1 1 
       12 21879 1 1  99 ARG NH1  N -17.410  11.209  -1.765 1.00 . A A . 429 ARG NH1  1 1 
       12 21880 1 1  99 ARG NH2  N -18.590  10.202  -3.459 1.00 . A A . 429 ARG NH2  1 1 
       12 21881 1 1  99 ARG O    O -14.315   4.551  -2.018 1.00 . A A . 429 ARG O    1 1 
       12 21882 1 1 100 LEU C    C -11.640   3.222  -1.166 1.00 . A A . 430 LEU C    1 1 
       12 21883 1 1 100 LEU CA   C -11.494   4.538  -1.931 1.00 . A A . 430 LEU CA   1 1 
       12 21884 1 1 100 LEU CB   C -10.120   5.131  -1.783 1.00 . A A . 430 LEU CB   1 1 
       12 21885 1 1 100 LEU CD1  C  -9.076   3.929  -3.700 1.00 . A A . 430 LEU CD1  1 1 
       12 21886 1 1 100 LEU CD2  C  -7.721   5.099  -1.983 1.00 . A A . 430 LEU CD2  1 1 
       12 21887 1 1 100 LEU CG   C  -8.960   4.299  -2.236 1.00 . A A . 430 LEU CG   1 1 
       12 21888 1 1 100 LEU H    H -11.978   6.312  -0.978 1.00 . A A . 430 LEU H    1 1 
       12 21889 1 1 100 LEU HA   H -11.695   4.378  -2.971 1.00 . A A . 430 LEU HA   1 1 
       12 21890 1 1 100 LEU HB2  H -10.101   6.054  -2.336 1.00 . A A . 430 LEU HB2  1 1 
       12 21891 1 1 100 LEU HB3  H  -9.971   5.367  -0.739 1.00 . A A . 430 LEU HB3  1 1 
       12 21892 1 1 100 LEU HD11 H  -8.207   3.363  -3.997 1.00 . A A . 430 LEU HD11 1 1 
       12 21893 1 1 100 LEU HD12 H  -9.138   4.832  -4.290 1.00 . A A . 430 LEU HD12 1 1 
       12 21894 1 1 100 LEU HD13 H  -9.965   3.336  -3.851 1.00 . A A . 430 LEU HD13 1 1 
       12 21895 1 1 100 LEU HD21 H  -7.851   6.091  -2.398 1.00 . A A . 430 LEU HD21 1 1 
       12 21896 1 1 100 LEU HD22 H  -6.880   4.622  -2.447 1.00 . A A . 430 LEU HD22 1 1 
       12 21897 1 1 100 LEU HD23 H  -7.564   5.177  -0.916 1.00 . A A . 430 LEU HD23 1 1 
       12 21898 1 1 100 LEU HG   H  -8.918   3.405  -1.646 1.00 . A A . 430 LEU HG   1 1 
       12 21899 1 1 100 LEU N    N -12.383   5.547  -1.432 1.00 . A A . 430 LEU N    1 1 
       12 21900 1 1 100 LEU O    O -11.531   2.136  -1.739 1.00 . A A . 430 LEU O    1 1 
       12 21901 1 1 101 GLU C    C -13.212   1.229   0.457 1.00 . A A . 431 GLU C    1 1 
       12 21902 1 1 101 GLU CA   C -12.141   2.181   0.999 1.00 . A A . 431 GLU CA   1 1 
       12 21903 1 1 101 GLU CB   C -12.563   2.632   2.401 1.00 . A A . 431 GLU CB   1 1 
       12 21904 1 1 101 GLU CD   C -11.942   3.740   4.573 1.00 . A A . 431 GLU CD   1 1 
       12 21905 1 1 101 GLU CG   C -11.497   3.388   3.168 1.00 . A A . 431 GLU CG   1 1 
       12 21906 1 1 101 GLU H    H -11.957   4.241   0.506 1.00 . A A . 431 GLU H    1 1 
       12 21907 1 1 101 GLU HA   H -11.207   1.647   1.075 1.00 . A A . 431 GLU HA   1 1 
       12 21908 1 1 101 GLU HB2  H -13.431   3.268   2.316 1.00 . A A . 431 GLU HB2  1 1 
       12 21909 1 1 101 GLU HB3  H -12.825   1.759   2.976 1.00 . A A . 431 GLU HB3  1 1 
       12 21910 1 1 101 GLU HG2  H -10.619   2.767   3.231 1.00 . A A . 431 GLU HG2  1 1 
       12 21911 1 1 101 GLU HG3  H -11.262   4.299   2.637 1.00 . A A . 431 GLU HG3  1 1 
       12 21912 1 1 101 GLU N    N -11.923   3.341   0.123 1.00 . A A . 431 GLU N    1 1 
       12 21913 1 1 101 GLU O    O -13.236   0.046   0.793 1.00 . A A . 431 GLU O    1 1 
       12 21914 1 1 101 GLU OE1  O -11.785   2.894   5.482 1.00 . A A . 431 GLU OE1  1 1 
       12 21915 1 1 101 GLU OE2  O -12.465   4.855   4.779 1.00 . A A . 431 GLU OE2  1 1 
       12 21916 1 1 102 HIS C    C -14.931   0.075  -2.004 1.00 . A A . 432 HIS C    1 1 
       12 21917 1 1 102 HIS CA   C -15.260   0.979  -0.823 1.00 . A A . 432 HIS CA   1 1 
       12 21918 1 1 102 HIS CB   C -16.411   1.921  -1.174 1.00 . A A . 432 HIS CB   1 1 
       12 21919 1 1 102 HIS CD2  C -16.326   3.881   0.503 1.00 . A A . 432 HIS CD2  1 1 
       12 21920 1 1 102 HIS CE1  C -18.077   3.371   1.702 1.00 . A A . 432 HIS CE1  1 1 
       12 21921 1 1 102 HIS CG   C -16.855   2.758  -0.018 1.00 . A A . 432 HIS CG   1 1 
       12 21922 1 1 102 HIS H    H -13.960   2.654  -0.723 1.00 . A A . 432 HIS H    1 1 
       12 21923 1 1 102 HIS HA   H -15.566   0.357   0.005 1.00 . A A . 432 HIS HA   1 1 
       12 21924 1 1 102 HIS HB2  H -16.097   2.585  -1.966 1.00 . A A . 432 HIS HB2  1 1 
       12 21925 1 1 102 HIS HB3  H -17.254   1.343  -1.509 1.00 . A A . 432 HIS HB3  1 1 
       12 21926 1 1 102 HIS HD1  H -18.561   1.690   0.629 1.00 . A A . 432 HIS HD1  1 1 
       12 21927 1 1 102 HIS HD2  H -15.448   4.393   0.142 1.00 . A A . 432 HIS HD2  1 1 
       12 21928 1 1 102 HIS HE1  H -18.852   3.399   2.453 1.00 . A A . 432 HIS HE1  1 1 
       12 21929 1 1 102 HIS HE2  H -17.026   5.090   2.074 1.00 . A A . 432 HIS HE2  1 1 
       12 21930 1 1 102 HIS N    N -14.097   1.743  -0.384 1.00 . A A . 432 HIS N    1 1 
       12 21931 1 1 102 HIS ND1  N -17.954   2.462   0.756 1.00 . A A . 432 HIS ND1  1 1 
       12 21932 1 1 102 HIS NE2  N -17.101   4.242   1.573 1.00 . A A . 432 HIS NE2  1 1 
       12 21933 1 1 102 HIS O    O -15.347  -1.082  -2.041 1.00 . A A . 432 HIS O    1 1 
       12 21934 1 1 103 LEU C    C -12.786  -1.246  -3.821 1.00 . A A . 433 LEU C    1 1 
       12 21935 1 1 103 LEU CA   C -13.827  -0.187  -4.151 1.00 . A A . 433 LEU CA   1 1 
       12 21936 1 1 103 LEU CB   C -13.317   0.712  -5.277 1.00 . A A . 433 LEU CB   1 1 
       12 21937 1 1 103 LEU CD1  C -11.123   1.638  -6.049 1.00 . A A . 433 LEU CD1  1 1 
       12 21938 1 1 103 LEU CD2  C -12.642   3.015  -4.630 1.00 . A A . 433 LEU CD2  1 1 
       12 21939 1 1 103 LEU CG   C -12.144   1.612  -4.921 1.00 . A A . 433 LEU CG   1 1 
       12 21940 1 1 103 LEU H    H -13.838   1.506  -2.874 1.00 . A A . 433 LEU H    1 1 
       12 21941 1 1 103 LEU HA   H -14.721  -0.681  -4.486 1.00 . A A . 433 LEU HA   1 1 
       12 21942 1 1 103 LEU HB2  H -13.020   0.089  -6.099 1.00 . A A . 433 LEU HB2  1 1 
       12 21943 1 1 103 LEU HB3  H -14.132   1.337  -5.596 1.00 . A A . 433 LEU HB3  1 1 
       12 21944 1 1 103 LEU HD11 H -10.751   0.638  -6.220 1.00 . A A . 433 LEU HD11 1 1 
       12 21945 1 1 103 LEU HD12 H -10.301   2.285  -5.777 1.00 . A A . 433 LEU HD12 1 1 
       12 21946 1 1 103 LEU HD13 H -11.588   2.008  -6.951 1.00 . A A . 433 LEU HD13 1 1 
       12 21947 1 1 103 LEU HD21 H -11.799   3.671  -4.476 1.00 . A A . 433 LEU HD21 1 1 
       12 21948 1 1 103 LEU HD22 H -13.254   3.000  -3.740 1.00 . A A . 433 LEU HD22 1 1 
       12 21949 1 1 103 LEU HD23 H -13.227   3.368  -5.466 1.00 . A A . 433 LEU HD23 1 1 
       12 21950 1 1 103 LEU HG   H -11.665   1.231  -4.034 1.00 . A A . 433 LEU HG   1 1 
       12 21951 1 1 103 LEU N    N -14.174   0.590  -2.965 1.00 . A A . 433 LEU N    1 1 
       12 21952 1 1 103 LEU O    O -12.771  -2.330  -4.405 1.00 . A A . 433 LEU O    1 1 
       12 21953 1 1 104 GLU C    C -11.420  -2.984  -1.586 1.00 . A A . 434 GLU C    1 1 
       12 21954 1 1 104 GLU CA   C -10.877  -1.843  -2.437 1.00 . A A . 434 GLU CA   1 1 
       12 21955 1 1 104 GLU CB   C  -9.793  -1.101  -1.673 1.00 . A A . 434 GLU CB   1 1 
       12 21956 1 1 104 GLU CD   C  -7.624   0.109  -1.883 1.00 . A A . 434 GLU CD   1 1 
       12 21957 1 1 104 GLU CG   C  -8.909  -0.275  -2.558 1.00 . A A . 434 GLU CG   1 1 
       12 21958 1 1 104 GLU H    H -11.981  -0.032  -2.465 1.00 . A A . 434 GLU H    1 1 
       12 21959 1 1 104 GLU HA   H -10.436  -2.267  -3.325 1.00 . A A . 434 GLU HA   1 1 
       12 21960 1 1 104 GLU HB2  H -10.254  -0.440  -0.973 1.00 . A A . 434 GLU HB2  1 1 
       12 21961 1 1 104 GLU HB3  H  -9.179  -1.813  -1.143 1.00 . A A . 434 GLU HB3  1 1 
       12 21962 1 1 104 GLU HG2  H  -8.687  -0.848  -3.426 1.00 . A A . 434 GLU HG2  1 1 
       12 21963 1 1 104 GLU HG3  H  -9.431   0.623  -2.842 1.00 . A A . 434 GLU HG3  1 1 
       12 21964 1 1 104 GLU N    N -11.925  -0.924  -2.870 1.00 . A A . 434 GLU N    1 1 
       12 21965 1 1 104 GLU O    O -10.659  -3.853  -1.152 1.00 . A A . 434 GLU O    1 1 
       12 21966 1 1 104 GLU OE1  O  -6.798  -0.789  -1.629 1.00 . A A . 434 GLU OE1  1 1 
       12 21967 1 1 104 GLU OE2  O  -7.426   1.305  -1.615 1.00 . A A . 434 GLU OE2  1 1 
       12 21968 1 1 105 SER C    C -13.181  -5.376  -1.454 1.00 . A A . 435 SER C    1 1 
       12 21969 1 1 105 SER CA   C -13.357  -4.093  -0.647 1.00 . A A . 435 SER CA   1 1 
       12 21970 1 1 105 SER CB   C -14.843  -3.808  -0.417 1.00 . A A . 435 SER CB   1 1 
       12 21971 1 1 105 SER H    H -13.271  -2.234  -1.656 1.00 . A A . 435 SER H    1 1 
       12 21972 1 1 105 SER HA   H -12.866  -4.206   0.307 1.00 . A A . 435 SER HA   1 1 
       12 21973 1 1 105 SER HB2  H -14.942  -2.902   0.157 1.00 . A A . 435 SER HB2  1 1 
       12 21974 1 1 105 SER HB3  H -15.334  -3.687  -1.371 1.00 . A A . 435 SER HB3  1 1 
       12 21975 1 1 105 SER HG   H -15.392  -5.691  -0.222 1.00 . A A . 435 SER HG   1 1 
       12 21976 1 1 105 SER N    N -12.725  -2.989  -1.351 1.00 . A A . 435 SER N    1 1 
       12 21977 1 1 105 SER O    O -13.053  -6.465  -0.896 1.00 . A A . 435 SER O    1 1 
       12 21978 1 1 105 SER OG   O -15.471  -4.868   0.293 1.00 . A A . 435 SER OG   1 1 
       12 21979 1 1 106 GLN C    C -11.478  -6.635  -3.824 1.00 . A A . 436 GLN C    1 1 
       12 21980 1 1 106 GLN CA   C -12.964  -6.347  -3.669 1.00 . A A . 436 GLN CA   1 1 
       12 21981 1 1 106 GLN CB   C -13.584  -6.043  -5.030 1.00 . A A . 436 GLN CB   1 1 
       12 21982 1 1 106 GLN CD   C -15.938  -6.568  -4.227 1.00 . A A . 436 GLN CD   1 1 
       12 21983 1 1 106 GLN CG   C -15.034  -5.589  -4.958 1.00 . A A . 436 GLN CG   1 1 
       12 21984 1 1 106 GLN H    H -13.261  -4.332  -3.154 1.00 . A A . 436 GLN H    1 1 
       12 21985 1 1 106 GLN HA   H -13.452  -7.207  -3.239 1.00 . A A . 436 GLN HA   1 1 
       12 21986 1 1 106 GLN HB2  H -13.011  -5.263  -5.508 1.00 . A A . 436 GLN HB2  1 1 
       12 21987 1 1 106 GLN HB3  H -13.537  -6.931  -5.634 1.00 . A A . 436 GLN HB3  1 1 
       12 21988 1 1 106 GLN HE21 H -17.148  -5.082  -3.697 1.00 . A A . 436 GLN HE21 1 1 
       12 21989 1 1 106 GLN HE22 H -17.612  -6.663  -3.162 1.00 . A A . 436 GLN HE22 1 1 
       12 21990 1 1 106 GLN HG2  H -15.069  -4.646  -4.440 1.00 . A A . 436 GLN HG2  1 1 
       12 21991 1 1 106 GLN HG3  H -15.407  -5.461  -5.964 1.00 . A A . 436 GLN HG3  1 1 
       12 21992 1 1 106 GLN N    N -13.157  -5.226  -2.772 1.00 . A A . 436 GLN N    1 1 
       12 21993 1 1 106 GLN NE2  N -17.001  -6.052  -3.632 1.00 . A A . 436 GLN NE2  1 1 
       12 21994 1 1 106 GLN O    O -11.052  -7.770  -3.548 1.00 . A A . 436 GLN O    1 1 
       12 21995 1 1 106 GLN OXT  O -10.732  -5.697  -4.178 1.00 . A A . 436 GLN OXT  1 1 
       12 21996 1 1 106 GLN OE1  O -15.691  -7.772  -4.198 1.00 . A A . 436 GLN OE1  1 1 
       13 21997 1 1   1 GLY C    C -12.243  -2.648  13.563 1.00 . A A . 331 GLY C    1 1 
       13 21998 1 1   1 GLY CA   C -13.540  -2.272  12.886 1.00 . A A . 331 GLY CA   1 1 
       13 21999 1 1   1 GLY H1   H -15.306  -1.245  13.305 1.00 . A A . 331 GLY H1   1 1 
       13 22000 1 1   1 GLY H2   H -13.917  -0.524  13.950 1.00 . A A . 331 GLY H2   1 1 
       13 22001 1 1   1 GLY H3   H -14.557  -1.918  14.671 1.00 . A A . 331 GLY H3   1 1 
       13 22002 1 1   1 GLY HA2  H -14.076  -3.174  12.633 1.00 . A A . 331 GLY HA2  1 1 
       13 22003 1 1   1 GLY HA3  H -13.322  -1.725  11.980 1.00 . A A . 331 GLY HA3  1 1 
       13 22004 1 1   1 GLY N    N -14.389  -1.434  13.763 1.00 . A A . 331 GLY N    1 1 
       13 22005 1 1   1 GLY O    O -12.005  -2.262  14.708 1.00 . A A . 331 GLY O    1 1 
       13 22006 1 1   2 SER C    C  -9.170  -4.304  12.343 1.00 . A A . 332 SER C    1 1 
       13 22007 1 1   2 SER CA   C -10.137  -3.841  13.435 1.00 . A A . 332 SER CA   1 1 
       13 22008 1 1   2 SER CB   C -10.384  -4.970  14.443 1.00 . A A . 332 SER CB   1 1 
       13 22009 1 1   2 SER H    H -11.649  -3.681  11.955 1.00 . A A . 332 SER H    1 1 
       13 22010 1 1   2 SER HA   H  -9.700  -3.001  13.952 1.00 . A A . 332 SER HA   1 1 
       13 22011 1 1   2 SER HB2  H -11.138  -4.656  15.149 1.00 . A A . 332 SER HB2  1 1 
       13 22012 1 1   2 SER HB3  H -10.730  -5.847  13.916 1.00 . A A . 332 SER HB3  1 1 
       13 22013 1 1   2 SER HG   H  -8.583  -4.565  15.102 1.00 . A A . 332 SER HG   1 1 
       13 22014 1 1   2 SER N    N -11.405  -3.405  12.868 1.00 . A A . 332 SER N    1 1 
       13 22015 1 1   2 SER O    O  -7.956  -4.319  12.544 1.00 . A A . 332 SER O    1 1 
       13 22016 1 1   2 SER OG   O  -9.205  -5.301  15.156 1.00 . A A . 332 SER OG   1 1 
       13 22017 1 1   3 HIS C    C  -9.319  -4.491   8.775 1.00 . A A . 333 HIS C    1 1 
       13 22018 1 1   3 HIS CA   C  -8.881  -5.145  10.078 1.00 . A A . 333 HIS CA   1 1 
       13 22019 1 1   3 HIS CB   C  -8.951  -6.671   9.927 1.00 . A A . 333 HIS CB   1 1 
       13 22020 1 1   3 HIS CD2  C  -8.945  -8.074  12.108 1.00 . A A . 333 HIS CD2  1 1 
       13 22021 1 1   3 HIS CE1  C  -6.783  -8.354  12.306 1.00 . A A . 333 HIS CE1  1 1 
       13 22022 1 1   3 HIS CG   C  -8.357  -7.437  11.070 1.00 . A A . 333 HIS CG   1 1 
       13 22023 1 1   3 HIS H    H -10.685  -4.653  11.074 1.00 . A A . 333 HIS H    1 1 
       13 22024 1 1   3 HIS HA   H  -7.860  -4.860  10.285 1.00 . A A . 333 HIS HA   1 1 
       13 22025 1 1   3 HIS HB2  H  -9.985  -6.966   9.838 1.00 . A A . 333 HIS HB2  1 1 
       13 22026 1 1   3 HIS HB3  H  -8.425  -6.956   9.028 1.00 . A A . 333 HIS HB3  1 1 
       13 22027 1 1   3 HIS HD1  H  -6.295  -7.280  10.626 1.00 . A A . 333 HIS HD1  1 1 
       13 22028 1 1   3 HIS HD2  H -10.006  -8.126  12.311 1.00 . A A . 333 HIS HD2  1 1 
       13 22029 1 1   3 HIS HE1  H  -5.816  -8.661  12.676 1.00 . A A . 333 HIS HE1  1 1 
       13 22030 1 1   3 HIS HE2  H  -8.084  -9.327  13.557 1.00 . A A . 333 HIS HE2  1 1 
       13 22031 1 1   3 HIS N    N  -9.707  -4.686  11.189 1.00 . A A . 333 HIS N    1 1 
       13 22032 1 1   3 HIS ND1  N  -7.002  -7.630  11.225 1.00 . A A . 333 HIS ND1  1 1 
       13 22033 1 1   3 HIS NE2  N  -7.946  -8.637  12.862 1.00 . A A . 333 HIS NE2  1 1 
       13 22034 1 1   3 HIS O    O  -9.467  -5.163   7.754 1.00 . A A . 333 HIS O    1 1 
       13 22035 1 1   4 MET C    C  -8.813  -1.684   7.005 1.00 . A A . 334 MET C    1 1 
       13 22036 1 1   4 MET CA   C  -9.968  -2.474   7.610 1.00 . A A . 334 MET CA   1 1 
       13 22037 1 1   4 MET CB   C -11.150  -1.554   7.933 1.00 . A A . 334 MET CB   1 1 
       13 22038 1 1   4 MET CE   C -12.490   1.386   7.893 1.00 . A A . 334 MET CE   1 1 
       13 22039 1 1   4 MET CG   C -11.877  -1.040   6.694 1.00 . A A . 334 MET CG   1 1 
       13 22040 1 1   4 MET H    H  -9.355  -2.679   9.634 1.00 . A A . 334 MET H    1 1 
       13 22041 1 1   4 MET HA   H -10.287  -3.214   6.892 1.00 . A A . 334 MET HA   1 1 
       13 22042 1 1   4 MET HB2  H -11.859  -2.098   8.539 1.00 . A A . 334 MET HB2  1 1 
       13 22043 1 1   4 MET HB3  H -10.789  -0.703   8.491 1.00 . A A . 334 MET HB3  1 1 
       13 22044 1 1   4 MET HE1  H -11.943   1.032   8.755 1.00 . A A . 334 MET HE1  1 1 
       13 22045 1 1   4 MET HE2  H -13.236   2.101   8.209 1.00 . A A . 334 MET HE2  1 1 
       13 22046 1 1   4 MET HE3  H -11.808   1.858   7.203 1.00 . A A . 334 MET HE3  1 1 
       13 22047 1 1   4 MET HG2  H -11.181  -0.463   6.103 1.00 . A A . 334 MET HG2  1 1 
       13 22048 1 1   4 MET HG3  H -12.219  -1.887   6.118 1.00 . A A . 334 MET HG3  1 1 
       13 22049 1 1   4 MET N    N  -9.522  -3.183   8.801 1.00 . A A . 334 MET N    1 1 
       13 22050 1 1   4 MET O    O  -8.953  -0.514   6.645 1.00 . A A . 334 MET O    1 1 
       13 22051 1 1   4 MET SD   S -13.295   0.000   7.090 1.00 . A A . 334 MET SD   1 1 
       13 22052 1 1   5 ARG C    C  -6.538  -1.944   4.795 1.00 . A A . 335 ARG C    1 1 
       13 22053 1 1   5 ARG CA   C  -6.510  -1.695   6.285 1.00 . A A . 335 ARG CA   1 1 
       13 22054 1 1   5 ARG CB   C  -5.197  -2.228   6.858 1.00 . A A . 335 ARG CB   1 1 
       13 22055 1 1   5 ARG CD   C  -3.857  -2.290   8.965 1.00 . A A . 335 ARG CD   1 1 
       13 22056 1 1   5 ARG CG   C  -5.232  -2.435   8.352 1.00 . A A . 335 ARG CG   1 1 
       13 22057 1 1   5 ARG CZ   C  -3.915  -1.231  11.189 1.00 . A A . 335 ARG CZ   1 1 
       13 22058 1 1   5 ARG H    H  -7.588  -3.240   7.241 1.00 . A A . 335 ARG H    1 1 
       13 22059 1 1   5 ARG HA   H  -6.571  -0.633   6.467 1.00 . A A . 335 ARG HA   1 1 
       13 22060 1 1   5 ARG HB2  H  -4.967  -3.172   6.391 1.00 . A A . 335 ARG HB2  1 1 
       13 22061 1 1   5 ARG HB3  H  -4.406  -1.517   6.634 1.00 . A A . 335 ARG HB3  1 1 
       13 22062 1 1   5 ARG HD2  H  -3.236  -3.104   8.618 1.00 . A A . 335 ARG HD2  1 1 
       13 22063 1 1   5 ARG HD3  H  -3.434  -1.348   8.644 1.00 . A A . 335 ARG HD3  1 1 
       13 22064 1 1   5 ARG HE   H  -3.956  -3.206  10.854 1.00 . A A . 335 ARG HE   1 1 
       13 22065 1 1   5 ARG HG2  H  -5.894  -1.709   8.794 1.00 . A A . 335 ARG HG2  1 1 
       13 22066 1 1   5 ARG HG3  H  -5.597  -3.430   8.548 1.00 . A A . 335 ARG HG3  1 1 
       13 22067 1 1   5 ARG HH11 H  -3.872   0.091   9.636 1.00 . A A . 335 ARG HH11 1 1 
       13 22068 1 1   5 ARG HH12 H  -3.890   0.803  11.227 1.00 . A A . 335 ARG HH12 1 1 
       13 22069 1 1   5 ARG HH21 H  -4.029  -2.280  12.915 1.00 . A A . 335 ARG HH21 1 1 
       13 22070 1 1   5 ARG HH22 H  -3.974  -0.554  13.101 1.00 . A A . 335 ARG HH22 1 1 
       13 22071 1 1   5 ARG N    N  -7.662  -2.326   6.900 1.00 . A A . 335 ARG N    1 1 
       13 22072 1 1   5 ARG NE   N  -3.912  -2.319  10.422 1.00 . A A . 335 ARG NE   1 1 
       13 22073 1 1   5 ARG NH1  N  -3.887  -0.016  10.643 1.00 . A A . 335 ARG NH1  1 1 
       13 22074 1 1   5 ARG NH2  N  -3.976  -1.362  12.506 1.00 . A A . 335 ARG NH2  1 1 
       13 22075 1 1   5 ARG O    O  -6.222  -3.040   4.339 1.00 . A A . 335 ARG O    1 1 
       13 22076 1 1   6 LEU C    C  -5.442  -1.033   2.148 1.00 . A A . 336 LEU C    1 1 
       13 22077 1 1   6 LEU CA   C  -6.888  -1.031   2.592 1.00 . A A . 336 LEU CA   1 1 
       13 22078 1 1   6 LEU CB   C  -7.655   0.093   1.910 1.00 . A A . 336 LEU CB   1 1 
       13 22079 1 1   6 LEU CD1  C  -7.736   2.414   1.087 1.00 . A A . 336 LEU CD1  1 1 
       13 22080 1 1   6 LEU CD2  C  -7.734   2.025   3.526 1.00 . A A . 336 LEU CD2  1 1 
       13 22081 1 1   6 LEU CG   C  -7.212   1.525   2.188 1.00 . A A . 336 LEU CG   1 1 
       13 22082 1 1   6 LEU H    H  -7.317  -0.143   4.459 1.00 . A A . 336 LEU H    1 1 
       13 22083 1 1   6 LEU HA   H  -7.331  -1.976   2.306 1.00 . A A . 336 LEU HA   1 1 
       13 22084 1 1   6 LEU HB2  H  -7.582  -0.064   0.847 1.00 . A A . 336 LEU HB2  1 1 
       13 22085 1 1   6 LEU HB3  H  -8.682   0.002   2.198 1.00 . A A . 336 LEU HB3  1 1 
       13 22086 1 1   6 LEU HD11 H  -8.818   2.396   1.097 1.00 . A A . 336 LEU HD11 1 1 
       13 22087 1 1   6 LEU HD12 H  -7.377   2.055   0.133 1.00 . A A . 336 LEU HD12 1 1 
       13 22088 1 1   6 LEU HD13 H  -7.391   3.427   1.250 1.00 . A A . 336 LEU HD13 1 1 
       13 22089 1 1   6 LEU HD21 H  -7.624   3.096   3.574 1.00 . A A . 336 LEU HD21 1 1 
       13 22090 1 1   6 LEU HD22 H  -7.168   1.576   4.327 1.00 . A A . 336 LEU HD22 1 1 
       13 22091 1 1   6 LEU HD23 H  -8.778   1.764   3.625 1.00 . A A . 336 LEU HD23 1 1 
       13 22092 1 1   6 LEU HG   H  -6.134   1.578   2.191 1.00 . A A . 336 LEU HG   1 1 
       13 22093 1 1   6 LEU N    N  -6.955  -0.945   4.038 1.00 . A A . 336 LEU N    1 1 
       13 22094 1 1   6 LEU O    O  -4.559  -0.915   2.978 1.00 . A A . 336 LEU O    1 1 
       13 22095 1 1   7 LEU C    C  -2.784  -0.617   0.944 1.00 . A A . 337 LEU C    1 1 
       13 22096 1 1   7 LEU CA   C  -3.891  -1.466   0.326 1.00 . A A . 337 LEU CA   1 1 
       13 22097 1 1   7 LEU CB   C  -3.900  -1.335  -1.196 1.00 . A A . 337 LEU CB   1 1 
       13 22098 1 1   7 LEU CD1  C  -1.643  -0.917  -2.141 1.00 . A A . 337 LEU CD1  1 1 
       13 22099 1 1   7 LEU CD2  C  -2.177  -3.159  -1.208 1.00 . A A . 337 LEU CD2  1 1 
       13 22100 1 1   7 LEU CG   C  -2.724  -1.945  -1.943 1.00 . A A . 337 LEU CG   1 1 
       13 22101 1 1   7 LEU H    H  -5.939  -0.947   0.214 1.00 . A A . 337 LEU H    1 1 
       13 22102 1 1   7 LEU HA   H  -3.706  -2.501   0.577 1.00 . A A . 337 LEU HA   1 1 
       13 22103 1 1   7 LEU HB2  H  -4.800  -1.791  -1.570 1.00 . A A . 337 LEU HB2  1 1 
       13 22104 1 1   7 LEU HB3  H  -3.930  -0.285  -1.436 1.00 . A A . 337 LEU HB3  1 1 
       13 22105 1 1   7 LEU HD11 H  -1.237  -0.637  -1.182 1.00 . A A . 337 LEU HD11 1 1 
       13 22106 1 1   7 LEU HD12 H  -2.070  -0.050  -2.621 1.00 . A A . 337 LEU HD12 1 1 
       13 22107 1 1   7 LEU HD13 H  -0.865  -1.331  -2.763 1.00 . A A . 337 LEU HD13 1 1 
       13 22108 1 1   7 LEU HD21 H  -1.851  -2.864  -0.223 1.00 . A A . 337 LEU HD21 1 1 
       13 22109 1 1   7 LEU HD22 H  -1.343  -3.568  -1.758 1.00 . A A . 337 LEU HD22 1 1 
       13 22110 1 1   7 LEU HD23 H  -2.953  -3.905  -1.123 1.00 . A A . 337 LEU HD23 1 1 
       13 22111 1 1   7 LEU HG   H  -3.060  -2.259  -2.913 1.00 . A A . 337 LEU HG   1 1 
       13 22112 1 1   7 LEU N    N  -5.208  -1.122   0.849 1.00 . A A . 337 LEU N    1 1 
       13 22113 1 1   7 LEU O    O  -1.782  -1.155   1.401 1.00 . A A . 337 LEU O    1 1 
       13 22114 1 1   8 TRP C    C  -1.845   1.431   3.099 1.00 . A A . 338 TRP C    1 1 
       13 22115 1 1   8 TRP CA   C  -1.935   1.555   1.571 1.00 . A A . 338 TRP CA   1 1 
       13 22116 1 1   8 TRP CB   C  -2.109   3.025   1.147 1.00 . A A . 338 TRP CB   1 1 
       13 22117 1 1   8 TRP CD1  C  -4.505   3.889   0.958 1.00 . A A . 338 TRP CD1  1 1 
       13 22118 1 1   8 TRP CD2  C  -3.561   4.261   2.944 1.00 . A A . 338 TRP CD2  1 1 
       13 22119 1 1   8 TRP CE2  C  -4.866   4.774   2.968 1.00 . A A . 338 TRP CE2  1 1 
       13 22120 1 1   8 TRP CE3  C  -2.771   4.379   4.086 1.00 . A A . 338 TRP CE3  1 1 
       13 22121 1 1   8 TRP CG   C  -3.353   3.688   1.650 1.00 . A A . 338 TRP CG   1 1 
       13 22122 1 1   8 TRP CH2  C  -4.607   5.495   5.190 1.00 . A A . 338 TRP CH2  1 1 
       13 22123 1 1   8 TRP CZ2  C  -5.400   5.396   4.088 1.00 . A A . 338 TRP CZ2  1 1 
       13 22124 1 1   8 TRP CZ3  C  -3.301   4.993   5.196 1.00 . A A . 338 TRP CZ3  1 1 
       13 22125 1 1   8 TRP H    H  -3.821   1.071   0.676 1.00 . A A . 338 TRP H    1 1 
       13 22126 1 1   8 TRP HA   H  -0.996   1.200   1.165 1.00 . A A . 338 TRP HA   1 1 
       13 22127 1 1   8 TRP HB2  H  -1.268   3.594   1.510 1.00 . A A . 338 TRP HB2  1 1 
       13 22128 1 1   8 TRP HB3  H  -2.123   3.075   0.066 1.00 . A A . 338 TRP HB3  1 1 
       13 22129 1 1   8 TRP HD1  H  -4.662   3.576  -0.063 1.00 . A A . 338 TRP HD1  1 1 
       13 22130 1 1   8 TRP HE1  H  -6.325   4.792   1.470 1.00 . A A . 338 TRP HE1  1 1 
       13 22131 1 1   8 TRP HE3  H  -1.761   3.998   4.109 1.00 . A A . 338 TRP HE3  1 1 
       13 22132 1 1   8 TRP HH2  H  -4.984   5.967   6.082 1.00 . A A . 338 TRP HH2  1 1 
       13 22133 1 1   8 TRP HZ2  H  -6.407   5.788   4.100 1.00 . A A . 338 TRP HZ2  1 1 
       13 22134 1 1   8 TRP HZ3  H  -2.702   5.087   6.091 1.00 . A A . 338 TRP HZ3  1 1 
       13 22135 1 1   8 TRP N    N  -2.978   0.690   1.015 1.00 . A A . 338 TRP N    1 1 
       13 22136 1 1   8 TRP NE1  N  -5.419   4.540   1.743 1.00 . A A . 338 TRP NE1  1 1 
       13 22137 1 1   8 TRP O    O  -0.758   1.501   3.665 1.00 . A A . 338 TRP O    1 1 
       13 22138 1 1   9 ASP C    C  -2.457  -0.268   5.605 1.00 . A A . 339 ASP C    1 1 
       13 22139 1 1   9 ASP CA   C  -2.987   1.103   5.224 1.00 . A A . 339 ASP CA   1 1 
       13 22140 1 1   9 ASP CB   C  -4.403   1.313   5.776 1.00 . A A . 339 ASP CB   1 1 
       13 22141 1 1   9 ASP CG   C  -4.421   1.585   7.273 1.00 . A A . 339 ASP CG   1 1 
       13 22142 1 1   9 ASP H    H  -3.818   1.151   3.269 1.00 . A A . 339 ASP H    1 1 
       13 22143 1 1   9 ASP HA   H  -2.332   1.851   5.632 1.00 . A A . 339 ASP HA   1 1 
       13 22144 1 1   9 ASP HB2  H  -4.853   2.156   5.274 1.00 . A A . 339 ASP HB2  1 1 
       13 22145 1 1   9 ASP HB3  H  -4.993   0.429   5.581 1.00 . A A . 339 ASP HB3  1 1 
       13 22146 1 1   9 ASP N    N  -2.977   1.230   3.764 1.00 . A A . 339 ASP N    1 1 
       13 22147 1 1   9 ASP O    O  -1.815  -0.453   6.640 1.00 . A A . 339 ASP O    1 1 
       13 22148 1 1   9 ASP OD1  O  -4.325   2.763   7.675 1.00 . A A . 339 ASP OD1  1 1 
       13 22149 1 1   9 ASP OD2  O  -4.510   0.616   8.055 1.00 . A A . 339 ASP OD2  1 1 
       13 22150 1 1  10 TYR C    C  -0.684  -2.591   4.792 1.00 . A A . 340 TYR C    1 1 
       13 22151 1 1  10 TYR CA   C  -2.213  -2.574   4.856 1.00 . A A . 340 TYR CA   1 1 
       13 22152 1 1  10 TYR CB   C  -2.783  -3.441   3.736 1.00 . A A . 340 TYR CB   1 1 
       13 22153 1 1  10 TYR CD1  C  -2.854  -5.510   5.135 1.00 . A A . 340 TYR CD1  1 1 
       13 22154 1 1  10 TYR CD2  C  -1.912  -5.668   2.954 1.00 . A A . 340 TYR CD2  1 1 
       13 22155 1 1  10 TYR CE1  C  -2.607  -6.842   5.349 1.00 . A A . 340 TYR CE1  1 1 
       13 22156 1 1  10 TYR CE2  C  -1.662  -7.010   3.154 1.00 . A A . 340 TYR CE2  1 1 
       13 22157 1 1  10 TYR CG   C  -2.513  -4.902   3.940 1.00 . A A . 340 TYR CG   1 1 
       13 22158 1 1  10 TYR CZ   C  -2.010  -7.595   4.358 1.00 . A A . 340 TYR CZ   1 1 
       13 22159 1 1  10 TYR H    H  -3.326  -1.010   3.971 1.00 . A A . 340 TYR H    1 1 
       13 22160 1 1  10 TYR HA   H  -2.537  -2.983   5.817 1.00 . A A . 340 TYR HA   1 1 
       13 22161 1 1  10 TYR HB2  H  -3.853  -3.302   3.682 1.00 . A A . 340 TYR HB2  1 1 
       13 22162 1 1  10 TYR HB3  H  -2.335  -3.145   2.797 1.00 . A A . 340 TYR HB3  1 1 
       13 22163 1 1  10 TYR HD1  H  -3.322  -4.919   5.908 1.00 . A A . 340 TYR HD1  1 1 
       13 22164 1 1  10 TYR HD2  H  -1.641  -5.203   2.016 1.00 . A A . 340 TYR HD2  1 1 
       13 22165 1 1  10 TYR HE1  H  -2.881  -7.286   6.288 1.00 . A A . 340 TYR HE1  1 1 
       13 22166 1 1  10 TYR HE2  H  -1.190  -7.596   2.373 1.00 . A A . 340 TYR HE2  1 1 
       13 22167 1 1  10 TYR HH   H  -2.553  -9.353   4.913 1.00 . A A . 340 TYR HH   1 1 
       13 22168 1 1  10 TYR N    N  -2.727  -1.223   4.731 1.00 . A A . 340 TYR N    1 1 
       13 22169 1 1  10 TYR O    O  -0.038  -3.227   5.624 1.00 . A A . 340 TYR O    1 1 
       13 22170 1 1  10 TYR OH   O  -1.761  -8.931   4.574 1.00 . A A . 340 TYR OH   1 1 
       13 22171 1 1  11 VAL C    C   2.010  -1.312   4.919 1.00 . A A . 341 VAL C    1 1 
       13 22172 1 1  11 VAL CA   C   1.363  -1.878   3.666 1.00 . A A . 341 VAL CA   1 1 
       13 22173 1 1  11 VAL CB   C   1.883  -1.080   2.432 1.00 . A A . 341 VAL CB   1 1 
       13 22174 1 1  11 VAL CG1  C   1.106  -1.415   1.179 1.00 . A A . 341 VAL CG1  1 1 
       13 22175 1 1  11 VAL CG2  C   1.888   0.419   2.665 1.00 . A A . 341 VAL CG2  1 1 
       13 22176 1 1  11 VAL H    H  -0.652  -1.377   3.179 1.00 . A A . 341 VAL H    1 1 
       13 22177 1 1  11 VAL HA   H   1.685  -2.912   3.560 1.00 . A A . 341 VAL HA   1 1 
       13 22178 1 1  11 VAL HB   H   2.902  -1.383   2.265 1.00 . A A . 341 VAL HB   1 1 
       13 22179 1 1  11 VAL HG11 H   1.380  -0.725   0.390 1.00 . A A . 341 VAL HG11 1 1 
       13 22180 1 1  11 VAL HG12 H   0.049  -1.327   1.386 1.00 . A A . 341 VAL HG12 1 1 
       13 22181 1 1  11 VAL HG13 H   1.333  -2.424   0.873 1.00 . A A . 341 VAL HG13 1 1 
       13 22182 1 1  11 VAL HG21 H   0.877   0.768   2.813 1.00 . A A . 341 VAL HG21 1 1 
       13 22183 1 1  11 VAL HG22 H   2.320   0.910   1.805 1.00 . A A . 341 VAL HG22 1 1 
       13 22184 1 1  11 VAL HG23 H   2.479   0.644   3.540 1.00 . A A . 341 VAL HG23 1 1 
       13 22185 1 1  11 VAL N    N  -0.097  -1.887   3.811 1.00 . A A . 341 VAL N    1 1 
       13 22186 1 1  11 VAL O    O   3.084  -1.741   5.302 1.00 . A A . 341 VAL O    1 1 
       13 22187 1 1  12 TYR C    C   2.066  -0.871   7.857 1.00 . A A . 342 TYR C    1 1 
       13 22188 1 1  12 TYR CA   C   1.830   0.216   6.815 1.00 . A A . 342 TYR CA   1 1 
       13 22189 1 1  12 TYR CB   C   0.851   1.249   7.383 1.00 . A A . 342 TYR CB   1 1 
       13 22190 1 1  12 TYR CD1  C   2.249   3.344   7.397 1.00 . A A . 342 TYR CD1  1 1 
       13 22191 1 1  12 TYR CD2  C   0.244   3.343   6.113 1.00 . A A . 342 TYR CD2  1 1 
       13 22192 1 1  12 TYR CE1  C   2.497   4.651   7.020 1.00 . A A . 342 TYR CE1  1 1 
       13 22193 1 1  12 TYR CE2  C   0.490   4.644   5.731 1.00 . A A . 342 TYR CE2  1 1 
       13 22194 1 1  12 TYR CG   C   1.120   2.669   6.948 1.00 . A A . 342 TYR CG   1 1 
       13 22195 1 1  12 TYR CZ   C   1.617   5.294   6.185 1.00 . A A . 342 TYR CZ   1 1 
       13 22196 1 1  12 TYR H    H   0.516  -0.009   5.150 1.00 . A A . 342 TYR H    1 1 
       13 22197 1 1  12 TYR HA   H   2.775   0.706   6.609 1.00 . A A . 342 TYR HA   1 1 
       13 22198 1 1  12 TYR HB2  H  -0.154   0.994   7.075 1.00 . A A . 342 TYR HB2  1 1 
       13 22199 1 1  12 TYR HB3  H   0.907   1.223   8.460 1.00 . A A . 342 TYR HB3  1 1 
       13 22200 1 1  12 TYR HD1  H   2.942   2.833   8.049 1.00 . A A . 342 TYR HD1  1 1 
       13 22201 1 1  12 TYR HD2  H  -0.642   2.838   5.757 1.00 . A A . 342 TYR HD2  1 1 
       13 22202 1 1  12 TYR HE1  H   3.378   5.162   7.379 1.00 . A A . 342 TYR HE1  1 1 
       13 22203 1 1  12 TYR HE2  H  -0.199   5.147   5.071 1.00 . A A . 342 TYR HE2  1 1 
       13 22204 1 1  12 TYR HH   H   2.628   6.631   5.237 1.00 . A A . 342 TYR HH   1 1 
       13 22205 1 1  12 TYR N    N   1.343  -0.353   5.553 1.00 . A A . 342 TYR N    1 1 
       13 22206 1 1  12 TYR O    O   3.063  -0.839   8.580 1.00 . A A . 342 TYR O    1 1 
       13 22207 1 1  12 TYR OH   O   1.858   6.599   5.814 1.00 . A A . 342 TYR OH   1 1 
       13 22208 1 1  13 GLN C    C   2.427  -3.823   8.494 1.00 . A A . 343 GLN C    1 1 
       13 22209 1 1  13 GLN CA   C   1.270  -2.922   8.885 1.00 . A A . 343 GLN CA   1 1 
       13 22210 1 1  13 GLN CB   C  -0.059  -3.705   8.963 1.00 . A A . 343 GLN CB   1 1 
       13 22211 1 1  13 GLN CD   C   0.252  -6.247   8.967 1.00 . A A . 343 GLN CD   1 1 
       13 22212 1 1  13 GLN CG   C  -0.116  -5.004   8.164 1.00 . A A . 343 GLN CG   1 1 
       13 22213 1 1  13 GLN H    H   0.409  -1.844   7.282 1.00 . A A . 343 GLN H    1 1 
       13 22214 1 1  13 GLN HA   H   1.481  -2.482   9.848 1.00 . A A . 343 GLN HA   1 1 
       13 22215 1 1  13 GLN HB2  H  -0.258  -3.944   9.993 1.00 . A A . 343 GLN HB2  1 1 
       13 22216 1 1  13 GLN HB3  H  -0.846  -3.064   8.593 1.00 . A A . 343 GLN HB3  1 1 
       13 22217 1 1  13 GLN HE21 H   1.519  -5.214  10.097 1.00 . A A . 343 GLN HE21 1 1 
       13 22218 1 1  13 GLN HE22 H   1.394  -6.896  10.447 1.00 . A A . 343 GLN HE22 1 1 
       13 22219 1 1  13 GLN HG2  H  -1.118  -5.132   7.787 1.00 . A A . 343 GLN HG2  1 1 
       13 22220 1 1  13 GLN HG3  H   0.568  -4.917   7.332 1.00 . A A . 343 GLN HG3  1 1 
       13 22221 1 1  13 GLN N    N   1.159  -1.844   7.917 1.00 . A A . 343 GLN N    1 1 
       13 22222 1 1  13 GLN NE2  N   1.140  -6.105   9.937 1.00 . A A . 343 GLN NE2  1 1 
       13 22223 1 1  13 GLN O    O   3.204  -4.266   9.340 1.00 . A A . 343 GLN O    1 1 
       13 22224 1 1  13 GLN OE1  O  -0.257  -7.336   8.705 1.00 . A A . 343 GLN OE1  1 1 
       13 22225 1 1  14 LEU C    C   4.933  -4.262   6.781 1.00 . A A . 344 LEU C    1 1 
       13 22226 1 1  14 LEU CA   C   3.563  -4.924   6.656 1.00 . A A . 344 LEU CA   1 1 
       13 22227 1 1  14 LEU CB   C   3.234  -5.191   5.189 1.00 . A A . 344 LEU CB   1 1 
       13 22228 1 1  14 LEU CD1  C   1.529  -5.705   3.446 1.00 . A A . 344 LEU CD1  1 1 
       13 22229 1 1  14 LEU CD2  C   1.609  -7.075   5.497 1.00 . A A . 344 LEU CD2  1 1 
       13 22230 1 1  14 LEU CG   C   1.813  -5.690   4.927 1.00 . A A . 344 LEU CG   1 1 
       13 22231 1 1  14 LEU H    H   1.892  -3.647   6.582 1.00 . A A . 344 LEU H    1 1 
       13 22232 1 1  14 LEU HA   H   3.551  -5.851   7.205 1.00 . A A . 344 LEU HA   1 1 
       13 22233 1 1  14 LEU HB2  H   3.376  -4.271   4.640 1.00 . A A . 344 LEU HB2  1 1 
       13 22234 1 1  14 LEU HB3  H   3.924  -5.922   4.808 1.00 . A A . 344 LEU HB3  1 1 
       13 22235 1 1  14 LEU HD11 H   1.717  -4.725   3.038 1.00 . A A . 344 LEU HD11 1 1 
       13 22236 1 1  14 LEU HD12 H   0.497  -5.975   3.285 1.00 . A A . 344 LEU HD12 1 1 
       13 22237 1 1  14 LEU HD13 H   2.172  -6.432   2.966 1.00 . A A . 344 LEU HD13 1 1 
       13 22238 1 1  14 LEU HD21 H   1.817  -7.066   6.556 1.00 . A A . 344 LEU HD21 1 1 
       13 22239 1 1  14 LEU HD22 H   2.278  -7.766   5.002 1.00 . A A . 344 LEU HD22 1 1 
       13 22240 1 1  14 LEU HD23 H   0.589  -7.386   5.332 1.00 . A A . 344 LEU HD23 1 1 
       13 22241 1 1  14 LEU HG   H   1.107  -5.023   5.400 1.00 . A A . 344 LEU HG   1 1 
       13 22242 1 1  14 LEU N    N   2.537  -4.062   7.201 1.00 . A A . 344 LEU N    1 1 
       13 22243 1 1  14 LEU O    O   5.953  -4.920   6.967 1.00 . A A . 344 LEU O    1 1 
       13 22244 1 1  15 LEU C    C   6.817  -2.156   8.064 1.00 . A A . 345 LEU C    1 1 
       13 22245 1 1  15 LEU CA   C   6.099  -2.103   6.720 1.00 . A A . 345 LEU CA   1 1 
       13 22246 1 1  15 LEU CB   C   5.694  -0.660   6.395 1.00 . A A . 345 LEU CB   1 1 
       13 22247 1 1  15 LEU CD1  C   6.443  -1.275   4.072 1.00 . A A . 345 LEU CD1  1 1 
       13 22248 1 1  15 LEU CD2  C   5.031   0.748   4.420 1.00 . A A . 345 LEU CD2  1 1 
       13 22249 1 1  15 LEU CG   C   6.120  -0.136   5.018 1.00 . A A . 345 LEU CG   1 1 
       13 22250 1 1  15 LEU H    H   4.034  -2.507   6.617 1.00 . A A . 345 LEU H    1 1 
       13 22251 1 1  15 LEU HA   H   6.770  -2.452   5.953 1.00 . A A . 345 LEU HA   1 1 
       13 22252 1 1  15 LEU HB2  H   4.618  -0.588   6.464 1.00 . A A . 345 LEU HB2  1 1 
       13 22253 1 1  15 LEU HB3  H   6.126  -0.014   7.146 1.00 . A A . 345 LEU HB3  1 1 
       13 22254 1 1  15 LEU HD11 H   7.284  -1.832   4.458 1.00 . A A . 345 LEU HD11 1 1 
       13 22255 1 1  15 LEU HD12 H   6.690  -0.876   3.100 1.00 . A A . 345 LEU HD12 1 1 
       13 22256 1 1  15 LEU HD13 H   5.585  -1.929   3.987 1.00 . A A . 345 LEU HD13 1 1 
       13 22257 1 1  15 LEU HD21 H   4.841   1.584   5.080 1.00 . A A . 345 LEU HD21 1 1 
       13 22258 1 1  15 LEU HD22 H   4.126   0.174   4.297 1.00 . A A . 345 LEU HD22 1 1 
       13 22259 1 1  15 LEU HD23 H   5.353   1.120   3.458 1.00 . A A . 345 LEU HD23 1 1 
       13 22260 1 1  15 LEU HG   H   7.007   0.462   5.132 1.00 . A A . 345 LEU HG   1 1 
       13 22261 1 1  15 LEU N    N   4.908  -2.943   6.703 1.00 . A A . 345 LEU N    1 1 
       13 22262 1 1  15 LEU O    O   8.031  -1.973   8.132 1.00 . A A . 345 LEU O    1 1 
       13 22263 1 1  16 SER C    C   6.683  -3.794  11.074 1.00 . A A . 346 SER C    1 1 
       13 22264 1 1  16 SER CA   C   6.652  -2.394  10.460 1.00 . A A . 346 SER CA   1 1 
       13 22265 1 1  16 SER CB   C   5.879  -1.427  11.355 1.00 . A A . 346 SER CB   1 1 
       13 22266 1 1  16 SER H    H   5.118  -2.621   9.016 1.00 . A A . 346 SER H    1 1 
       13 22267 1 1  16 SER HA   H   7.665  -2.039  10.366 1.00 . A A . 346 SER HA   1 1 
       13 22268 1 1  16 SER HB2  H   5.670  -0.524  10.803 1.00 . A A . 346 SER HB2  1 1 
       13 22269 1 1  16 SER HB3  H   4.949  -1.884  11.662 1.00 . A A . 346 SER HB3  1 1 
       13 22270 1 1  16 SER HG   H   7.563  -1.312  12.365 1.00 . A A . 346 SER HG   1 1 
       13 22271 1 1  16 SER N    N   6.072  -2.414   9.129 1.00 . A A . 346 SER N    1 1 
       13 22272 1 1  16 SER O    O   6.826  -3.949  12.288 1.00 . A A . 346 SER O    1 1 
       13 22273 1 1  16 SER OG   O   6.626  -1.087  12.514 1.00 . A A . 346 SER OG   1 1 
       13 22274 1 1  17 ASP C    C   7.627  -6.969   9.856 1.00 . A A . 347 ASP C    1 1 
       13 22275 1 1  17 ASP CA   C   6.645  -6.185  10.719 1.00 . A A . 347 ASP CA   1 1 
       13 22276 1 1  17 ASP CB   C   5.269  -6.851  10.716 1.00 . A A . 347 ASP CB   1 1 
       13 22277 1 1  17 ASP CG   C   5.210  -8.066  11.620 1.00 . A A . 347 ASP CG   1 1 
       13 22278 1 1  17 ASP H    H   6.395  -4.649   9.285 1.00 . A A . 347 ASP H    1 1 
       13 22279 1 1  17 ASP HA   H   7.022  -6.157  11.731 1.00 . A A . 347 ASP HA   1 1 
       13 22280 1 1  17 ASP HB2  H   4.531  -6.140  11.054 1.00 . A A . 347 ASP HB2  1 1 
       13 22281 1 1  17 ASP HB3  H   5.030  -7.162   9.711 1.00 . A A . 347 ASP HB3  1 1 
       13 22282 1 1  17 ASP N    N   6.554  -4.816  10.240 1.00 . A A . 347 ASP N    1 1 
       13 22283 1 1  17 ASP O    O   7.529  -6.977   8.628 1.00 . A A . 347 ASP O    1 1 
       13 22284 1 1  17 ASP OD1  O   6.262  -8.701  11.836 1.00 . A A . 347 ASP OD1  1 1 
       13 22285 1 1  17 ASP OD2  O   4.118  -8.398  12.119 1.00 . A A . 347 ASP OD2  1 1 
       13 22286 1 1  18 SER C    C   9.270  -9.478   9.013 1.00 . A A . 348 SER C    1 1 
       13 22287 1 1  18 SER CA   C   9.691  -8.260   9.824 1.00 . A A . 348 SER CA   1 1 
       13 22288 1 1  18 SER CB   C  10.768  -8.630  10.848 1.00 . A A . 348 SER CB   1 1 
       13 22289 1 1  18 SER H    H   8.475  -7.757  11.479 1.00 . A A . 348 SER H    1 1 
       13 22290 1 1  18 SER HA   H  10.091  -7.528   9.147 1.00 . A A . 348 SER HA   1 1 
       13 22291 1 1  18 SER HB2  H  11.148  -7.727  11.300 1.00 . A A . 348 SER HB2  1 1 
       13 22292 1 1  18 SER HB3  H  10.329  -9.254  11.607 1.00 . A A . 348 SER HB3  1 1 
       13 22293 1 1  18 SER HG   H  12.336  -8.728   9.654 1.00 . A A . 348 SER HG   1 1 
       13 22294 1 1  18 SER N    N   8.561  -7.646  10.508 1.00 . A A . 348 SER N    1 1 
       13 22295 1 1  18 SER O    O   9.975  -9.896   8.094 1.00 . A A . 348 SER O    1 1 
       13 22296 1 1  18 SER OG   O  11.855  -9.326  10.259 1.00 . A A . 348 SER OG   1 1 
       13 22297 1 1  19 ARG C    C   7.188 -10.747   7.167 1.00 . A A . 349 ARG C    1 1 
       13 22298 1 1  19 ARG CA   C   7.604 -11.164   8.573 1.00 . A A . 349 ARG CA   1 1 
       13 22299 1 1  19 ARG CB   C   6.450 -11.814   9.299 1.00 . A A . 349 ARG CB   1 1 
       13 22300 1 1  19 ARG CD   C   4.275 -11.601  10.417 1.00 . A A . 349 ARG CD   1 1 
       13 22301 1 1  19 ARG CG   C   5.427 -10.844   9.817 1.00 . A A . 349 ARG CG   1 1 
       13 22302 1 1  19 ARG CZ   C   3.324 -11.832  12.675 1.00 . A A . 349 ARG CZ   1 1 
       13 22303 1 1  19 ARG H    H   7.595  -9.676  10.083 1.00 . A A . 349 ARG H    1 1 
       13 22304 1 1  19 ARG HA   H   8.393 -11.885   8.494 1.00 . A A . 349 ARG HA   1 1 
       13 22305 1 1  19 ARG HB2  H   5.957 -12.499   8.626 1.00 . A A . 349 ARG HB2  1 1 
       13 22306 1 1  19 ARG HB3  H   6.843 -12.370  10.139 1.00 . A A . 349 ARG HB3  1 1 
       13 22307 1 1  19 ARG HD2  H   3.419 -11.516   9.763 1.00 . A A . 349 ARG HD2  1 1 
       13 22308 1 1  19 ARG HD3  H   4.571 -12.637  10.497 1.00 . A A . 349 ARG HD3  1 1 
       13 22309 1 1  19 ARG HE   H   4.179 -10.165  11.955 1.00 . A A . 349 ARG HE   1 1 
       13 22310 1 1  19 ARG HG2  H   5.882 -10.224  10.578 1.00 . A A . 349 ARG HG2  1 1 
       13 22311 1 1  19 ARG HG3  H   5.077 -10.227   9.004 1.00 . A A . 349 ARG HG3  1 1 
       13 22312 1 1  19 ARG HH11 H   2.986 -13.432  11.463 1.00 . A A . 349 ARG HH11 1 1 
       13 22313 1 1  19 ARG HH12 H   2.443 -13.607  13.104 1.00 . A A . 349 ARG HH12 1 1 
       13 22314 1 1  19 ARG HH21 H   3.469 -10.402  14.106 1.00 . A A . 349 ARG HH21 1 1 
       13 22315 1 1  19 ARG HH22 H   2.700 -11.887  14.604 1.00 . A A . 349 ARG HH22 1 1 
       13 22316 1 1  19 ARG N    N   8.115 -10.032   9.325 1.00 . A A . 349 ARG N    1 1 
       13 22317 1 1  19 ARG NE   N   3.921 -11.100  11.740 1.00 . A A . 349 ARG NE   1 1 
       13 22318 1 1  19 ARG NH1  N   2.879 -13.053  12.393 1.00 . A A . 349 ARG NH1  1 1 
       13 22319 1 1  19 ARG NH2  N   3.146 -11.333  13.890 1.00 . A A . 349 ARG NH2  1 1 
       13 22320 1 1  19 ARG O    O   7.045 -11.585   6.279 1.00 . A A . 349 ARG O    1 1 
       13 22321 1 1  20 TYR C    C   7.714  -8.084   5.068 1.00 . A A . 350 TYR C    1 1 
       13 22322 1 1  20 TYR CA   C   6.614  -8.937   5.662 1.00 . A A . 350 TYR CA   1 1 
       13 22323 1 1  20 TYR CB   C   5.357  -8.100   5.773 1.00 . A A . 350 TYR CB   1 1 
       13 22324 1 1  20 TYR CD1  C   3.672  -9.901   6.204 1.00 . A A . 350 TYR CD1  1 1 
       13 22325 1 1  20 TYR CD2  C   3.890  -8.152   7.794 1.00 . A A . 350 TYR CD2  1 1 
       13 22326 1 1  20 TYR CE1  C   2.685 -10.476   6.959 1.00 . A A . 350 TYR CE1  1 1 
       13 22327 1 1  20 TYR CE2  C   2.905  -8.719   8.562 1.00 . A A . 350 TYR CE2  1 1 
       13 22328 1 1  20 TYR CG   C   4.289  -8.733   6.607 1.00 . A A . 350 TYR CG   1 1 
       13 22329 1 1  20 TYR CZ   C   2.299  -9.886   8.141 1.00 . A A . 350 TYR CZ   1 1 
       13 22330 1 1  20 TYR H    H   7.104  -8.821   7.712 1.00 . A A . 350 TYR H    1 1 
       13 22331 1 1  20 TYR HA   H   6.426  -9.776   5.012 1.00 . A A . 350 TYR HA   1 1 
       13 22332 1 1  20 TYR HB2  H   5.602  -7.146   6.215 1.00 . A A . 350 TYR HB2  1 1 
       13 22333 1 1  20 TYR HB3  H   4.953  -7.943   4.790 1.00 . A A . 350 TYR HB3  1 1 
       13 22334 1 1  20 TYR HD1  H   3.974 -10.365   5.278 1.00 . A A . 350 TYR HD1  1 1 
       13 22335 1 1  20 TYR HD2  H   4.366  -7.238   8.116 1.00 . A A . 350 TYR HD2  1 1 
       13 22336 1 1  20 TYR HE1  H   2.223 -11.384   6.620 1.00 . A A . 350 TYR HE1  1 1 
       13 22337 1 1  20 TYR HE2  H   2.617  -8.246   9.482 1.00 . A A . 350 TYR HE2  1 1 
       13 22338 1 1  20 TYR HH   H   0.678  -9.794   9.178 1.00 . A A . 350 TYR HH   1 1 
       13 22339 1 1  20 TYR N    N   6.998  -9.449   6.966 1.00 . A A . 350 TYR N    1 1 
       13 22340 1 1  20 TYR O    O   7.622  -7.663   3.920 1.00 . A A . 350 TYR O    1 1 
       13 22341 1 1  20 TYR OH   O   1.310 -10.468   8.900 1.00 . A A . 350 TYR OH   1 1 
       13 22342 1 1  21 GLU C    C  10.584  -7.572   4.202 1.00 . A A . 351 GLU C    1 1 
       13 22343 1 1  21 GLU CA   C   9.854  -6.975   5.407 1.00 . A A . 351 GLU CA   1 1 
       13 22344 1 1  21 GLU CB   C  10.838  -6.709   6.549 1.00 . A A . 351 GLU CB   1 1 
       13 22345 1 1  21 GLU CD   C  13.049  -7.360   7.545 1.00 . A A . 351 GLU CD   1 1 
       13 22346 1 1  21 GLU CG   C  11.841  -7.823   6.765 1.00 . A A . 351 GLU CG   1 1 
       13 22347 1 1  21 GLU H    H   8.786  -8.237   6.745 1.00 . A A . 351 GLU H    1 1 
       13 22348 1 1  21 GLU HA   H   9.420  -6.036   5.106 1.00 . A A . 351 GLU HA   1 1 
       13 22349 1 1  21 GLU HB2  H  11.382  -5.802   6.340 1.00 . A A . 351 GLU HB2  1 1 
       13 22350 1 1  21 GLU HB3  H  10.279  -6.577   7.464 1.00 . A A . 351 GLU HB3  1 1 
       13 22351 1 1  21 GLU HG2  H  11.362  -8.624   7.309 1.00 . A A . 351 GLU HG2  1 1 
       13 22352 1 1  21 GLU HG3  H  12.165  -8.180   5.800 1.00 . A A . 351 GLU HG3  1 1 
       13 22353 1 1  21 GLU N    N   8.760  -7.841   5.848 1.00 . A A . 351 GLU N    1 1 
       13 22354 1 1  21 GLU O    O  11.398  -6.908   3.559 1.00 . A A . 351 GLU O    1 1 
       13 22355 1 1  21 GLU OE1  O  13.838  -6.551   7.017 1.00 . A A . 351 GLU OE1  1 1 
       13 22356 1 1  21 GLU OE2  O  13.224  -7.816   8.691 1.00 . A A . 351 GLU OE2  1 1 
       13 22357 1 1  22 ASN C    C   9.957  -9.347   1.529 1.00 . A A . 352 ASN C    1 1 
       13 22358 1 1  22 ASN CA   C  10.870  -9.498   2.746 1.00 . A A . 352 ASN CA   1 1 
       13 22359 1 1  22 ASN CB   C  11.088 -10.972   3.072 1.00 . A A . 352 ASN CB   1 1 
       13 22360 1 1  22 ASN CG   C  11.880 -11.707   2.009 1.00 . A A . 352 ASN CG   1 1 
       13 22361 1 1  22 ASN H    H   9.645  -9.319   4.454 1.00 . A A . 352 ASN H    1 1 
       13 22362 1 1  22 ASN HA   H  11.819  -9.037   2.536 1.00 . A A . 352 ASN HA   1 1 
       13 22363 1 1  22 ASN HB2  H  11.623 -11.050   4.005 1.00 . A A . 352 ASN HB2  1 1 
       13 22364 1 1  22 ASN HB3  H  10.129 -11.452   3.173 1.00 . A A . 352 ASN HB3  1 1 
       13 22365 1 1  22 ASN HD21 H  10.853 -13.365   2.378 1.00 . A A . 352 ASN HD21 1 1 
       13 22366 1 1  22 ASN HD22 H  12.068 -13.482   1.150 1.00 . A A . 352 ASN HD22 1 1 
       13 22367 1 1  22 ASN N    N  10.282  -8.828   3.893 1.00 . A A . 352 ASN N    1 1 
       13 22368 1 1  22 ASN ND2  N  11.570 -12.976   1.826 1.00 . A A . 352 ASN ND2  1 1 
       13 22369 1 1  22 ASN O    O  10.308  -9.732   0.417 1.00 . A A . 352 ASN O    1 1 
       13 22370 1 1  22 ASN OD1  O  12.755 -11.139   1.357 1.00 . A A . 352 ASN OD1  1 1 
       13 22371 1 1  23 PHE C    C   7.681  -7.015   0.484 1.00 . A A . 353 PHE C    1 1 
       13 22372 1 1  23 PHE CA   C   7.821  -8.515   0.697 1.00 . A A . 353 PHE CA   1 1 
       13 22373 1 1  23 PHE CB   C   6.453  -9.090   1.050 1.00 . A A . 353 PHE CB   1 1 
       13 22374 1 1  23 PHE CD1  C   7.315 -11.414   0.644 1.00 . A A . 353 PHE CD1  1 1 
       13 22375 1 1  23 PHE CD2  C   5.574 -11.101   2.234 1.00 . A A . 353 PHE CD2  1 1 
       13 22376 1 1  23 PHE CE1  C   7.305 -12.771   0.895 1.00 . A A . 353 PHE CE1  1 1 
       13 22377 1 1  23 PHE CE2  C   5.556 -12.454   2.491 1.00 . A A . 353 PHE CE2  1 1 
       13 22378 1 1  23 PHE CG   C   6.448 -10.567   1.310 1.00 . A A . 353 PHE CG   1 1 
       13 22379 1 1  23 PHE CZ   C   6.423 -13.293   1.821 1.00 . A A . 353 PHE CZ   1 1 
       13 22380 1 1  23 PHE H    H   8.535  -8.547   2.680 1.00 . A A . 353 PHE H    1 1 
       13 22381 1 1  23 PHE HA   H   8.180  -8.973  -0.211 1.00 . A A . 353 PHE HA   1 1 
       13 22382 1 1  23 PHE HB2  H   6.091  -8.602   1.940 1.00 . A A . 353 PHE HB2  1 1 
       13 22383 1 1  23 PHE HB3  H   5.771  -8.888   0.240 1.00 . A A . 353 PHE HB3  1 1 
       13 22384 1 1  23 PHE HD1  H   8.005 -11.005  -0.077 1.00 . A A . 353 PHE HD1  1 1 
       13 22385 1 1  23 PHE HD2  H   4.893 -10.445   2.755 1.00 . A A . 353 PHE HD2  1 1 
       13 22386 1 1  23 PHE HE1  H   7.987 -13.422   0.368 1.00 . A A . 353 PHE HE1  1 1 
       13 22387 1 1  23 PHE HE2  H   4.866 -12.856   3.218 1.00 . A A . 353 PHE HE2  1 1 
       13 22388 1 1  23 PHE HZ   H   6.411 -14.353   2.021 1.00 . A A . 353 PHE HZ   1 1 
       13 22389 1 1  23 PHE N    N   8.777  -8.785   1.762 1.00 . A A . 353 PHE N    1 1 
       13 22390 1 1  23 PHE O    O   7.331  -6.555  -0.598 1.00 . A A . 353 PHE O    1 1 
       13 22391 1 1  24 ILE C    C   8.524  -4.261   2.747 1.00 . A A . 354 ILE C    1 1 
       13 22392 1 1  24 ILE CA   C   7.828  -4.818   1.517 1.00 . A A . 354 ILE CA   1 1 
       13 22393 1 1  24 ILE CB   C   6.340  -4.409   1.514 1.00 . A A . 354 ILE CB   1 1 
       13 22394 1 1  24 ILE CD1  C   4.714  -2.491   1.135 1.00 . A A . 354 ILE CD1  1 1 
       13 22395 1 1  24 ILE CG1  C   6.161  -2.938   1.137 1.00 . A A . 354 ILE CG1  1 1 
       13 22396 1 1  24 ILE CG2  C   5.712  -4.691   2.869 1.00 . A A . 354 ILE CG2  1 1 
       13 22397 1 1  24 ILE H    H   8.276  -6.697   2.355 1.00 . A A . 354 ILE H    1 1 
       13 22398 1 1  24 ILE HA   H   8.302  -4.431   0.627 1.00 . A A . 354 ILE HA   1 1 
       13 22399 1 1  24 ILE HB   H   5.837  -5.017   0.784 1.00 . A A . 354 ILE HB   1 1 
       13 22400 1 1  24 ILE HD11 H   4.284  -2.653   2.111 1.00 . A A . 354 ILE HD11 1 1 
       13 22401 1 1  24 ILE HD12 H   4.161  -3.060   0.398 1.00 . A A . 354 ILE HD12 1 1 
       13 22402 1 1  24 ILE HD13 H   4.664  -1.438   0.890 1.00 . A A . 354 ILE HD13 1 1 
       13 22403 1 1  24 ILE HG12 H   6.702  -2.327   1.837 1.00 . A A . 354 ILE HG12 1 1 
       13 22404 1 1  24 ILE HG13 H   6.553  -2.774   0.150 1.00 . A A . 354 ILE HG13 1 1 
       13 22405 1 1  24 ILE HG21 H   4.684  -4.361   2.867 1.00 . A A . 354 ILE HG21 1 1 
       13 22406 1 1  24 ILE HG22 H   6.261  -4.166   3.636 1.00 . A A . 354 ILE HG22 1 1 
       13 22407 1 1  24 ILE HG23 H   5.747  -5.755   3.062 1.00 . A A . 354 ILE HG23 1 1 
       13 22408 1 1  24 ILE N    N   7.965  -6.264   1.530 1.00 . A A . 354 ILE N    1 1 
       13 22409 1 1  24 ILE O    O   8.585  -4.928   3.775 1.00 . A A . 354 ILE O    1 1 
       13 22410 1 1  25 ARG C    C   9.978  -1.014   3.621 1.00 . A A . 355 ARG C    1 1 
       13 22411 1 1  25 ARG CA   C   9.821  -2.514   3.763 1.00 . A A . 355 ARG CA   1 1 
       13 22412 1 1  25 ARG CB   C  11.209  -3.153   3.834 1.00 . A A . 355 ARG CB   1 1 
       13 22413 1 1  25 ARG CD   C  13.538  -3.242   2.915 1.00 . A A . 355 ARG CD   1 1 
       13 22414 1 1  25 ARG CG   C  12.169  -2.616   2.781 1.00 . A A . 355 ARG CG   1 1 
       13 22415 1 1  25 ARG CZ   C  15.879  -2.728   2.356 1.00 . A A . 355 ARG CZ   1 1 
       13 22416 1 1  25 ARG H    H   8.957  -2.550   1.820 1.00 . A A . 355 ARG H    1 1 
       13 22417 1 1  25 ARG HA   H   9.285  -2.729   4.673 1.00 . A A . 355 ARG HA   1 1 
       13 22418 1 1  25 ARG HB2  H  11.632  -2.962   4.810 1.00 . A A . 355 ARG HB2  1 1 
       13 22419 1 1  25 ARG HB3  H  11.112  -4.221   3.696 1.00 . A A . 355 ARG HB3  1 1 
       13 22420 1 1  25 ARG HD2  H  13.779  -3.307   3.959 1.00 . A A . 355 ARG HD2  1 1 
       13 22421 1 1  25 ARG HD3  H  13.508  -4.237   2.487 1.00 . A A . 355 ARG HD3  1 1 
       13 22422 1 1  25 ARG HE   H  14.289  -1.701   1.685 1.00 . A A . 355 ARG HE   1 1 
       13 22423 1 1  25 ARG HG2  H  11.775  -2.842   1.802 1.00 . A A . 355 ARG HG2  1 1 
       13 22424 1 1  25 ARG HG3  H  12.255  -1.548   2.900 1.00 . A A . 355 ARG HG3  1 1 
       13 22425 1 1  25 ARG HH11 H  15.635  -4.298   3.620 1.00 . A A . 355 ARG HH11 1 1 
       13 22426 1 1  25 ARG HH12 H  17.279  -3.917   3.217 1.00 . A A . 355 ARG HH12 1 1 
       13 22427 1 1  25 ARG HH21 H  16.457  -1.202   1.156 1.00 . A A . 355 ARG HH21 1 1 
       13 22428 1 1  25 ARG HH22 H  17.747  -2.164   1.817 1.00 . A A . 355 ARG HH22 1 1 
       13 22429 1 1  25 ARG N    N   9.068  -3.069   2.649 1.00 . A A . 355 ARG N    1 1 
       13 22430 1 1  25 ARG NE   N  14.578  -2.470   2.242 1.00 . A A . 355 ARG NE   1 1 
       13 22431 1 1  25 ARG NH1  N  16.298  -3.729   3.123 1.00 . A A . 355 ARG NH1  1 1 
       13 22432 1 1  25 ARG NH2  N  16.763  -1.972   1.724 1.00 . A A . 355 ARG NH2  1 1 
       13 22433 1 1  25 ARG O    O   9.999  -0.489   2.510 1.00 . A A . 355 ARG O    1 1 
       13 22434 1 1  26 TRP C    C  11.824   1.301   4.225 1.00 . A A . 356 TRP C    1 1 
       13 22435 1 1  26 TRP CA   C  10.410   1.078   4.751 1.00 . A A . 356 TRP CA   1 1 
       13 22436 1 1  26 TRP CB   C  10.326   1.660   6.158 1.00 . A A . 356 TRP CB   1 1 
       13 22437 1 1  26 TRP CD1  C   8.451   1.268   7.857 1.00 . A A . 356 TRP CD1  1 1 
       13 22438 1 1  26 TRP CD2  C   7.880   2.616   6.164 1.00 . A A . 356 TRP CD2  1 1 
       13 22439 1 1  26 TRP CE2  C   6.783   2.504   7.040 1.00 . A A . 356 TRP CE2  1 1 
       13 22440 1 1  26 TRP CE3  C   7.749   3.411   5.026 1.00 . A A . 356 TRP CE3  1 1 
       13 22441 1 1  26 TRP CG   C   8.942   1.823   6.711 1.00 . A A . 356 TRP CG   1 1 
       13 22442 1 1  26 TRP CH2  C   5.484   3.935   5.686 1.00 . A A . 356 TRP CH2  1 1 
       13 22443 1 1  26 TRP CZ2  C   5.578   3.160   6.810 1.00 . A A . 356 TRP CZ2  1 1 
       13 22444 1 1  26 TRP CZ3  C   6.555   4.060   4.799 1.00 . A A . 356 TRP CZ3  1 1 
       13 22445 1 1  26 TRP H    H   9.945  -0.794   5.600 1.00 . A A . 356 TRP H    1 1 
       13 22446 1 1  26 TRP HA   H   9.707   1.590   4.110 1.00 . A A . 356 TRP HA   1 1 
       13 22447 1 1  26 TRP HB2  H  10.868   1.014   6.825 1.00 . A A . 356 TRP HB2  1 1 
       13 22448 1 1  26 TRP HB3  H  10.798   2.631   6.157 1.00 . A A . 356 TRP HB3  1 1 
       13 22449 1 1  26 TRP HD1  H   9.014   0.610   8.501 1.00 . A A . 356 TRP HD1  1 1 
       13 22450 1 1  26 TRP HE1  H   6.588   1.416   8.823 1.00 . A A . 356 TRP HE1  1 1 
       13 22451 1 1  26 TRP HE3  H   8.556   3.512   4.320 1.00 . A A . 356 TRP HE3  1 1 
       13 22452 1 1  26 TRP HH2  H   4.571   4.472   5.470 1.00 . A A . 356 TRP HH2  1 1 
       13 22453 1 1  26 TRP HZ2  H   4.739   3.065   7.484 1.00 . A A . 356 TRP HZ2  1 1 
       13 22454 1 1  26 TRP HZ3  H   6.441   4.675   3.921 1.00 . A A . 356 TRP HZ3  1 1 
       13 22455 1 1  26 TRP N    N  10.087  -0.334   4.748 1.00 . A A . 356 TRP N    1 1 
       13 22456 1 1  26 TRP NE1  N   7.157   1.679   8.064 1.00 . A A . 356 TRP NE1  1 1 
       13 22457 1 1  26 TRP O    O  12.772   0.643   4.656 1.00 . A A . 356 TRP O    1 1 
       13 22458 1 1  27 GLU C    C  13.605   3.933   3.580 1.00 . A A . 357 GLU C    1 1 
       13 22459 1 1  27 GLU CA   C  13.241   2.679   2.815 1.00 . A A . 357 GLU CA   1 1 
       13 22460 1 1  27 GLU CB   C  13.175   2.978   1.330 1.00 . A A . 357 GLU CB   1 1 
       13 22461 1 1  27 GLU CD   C  14.139   0.847   0.379 1.00 . A A . 357 GLU CD   1 1 
       13 22462 1 1  27 GLU CG   C  12.929   1.750   0.483 1.00 . A A . 357 GLU CG   1 1 
       13 22463 1 1  27 GLU H    H  11.134   2.609   2.899 1.00 . A A . 357 GLU H    1 1 
       13 22464 1 1  27 GLU HA   H  13.972   1.911   2.998 1.00 . A A . 357 GLU HA   1 1 
       13 22465 1 1  27 GLU HB2  H  12.371   3.674   1.156 1.00 . A A . 357 GLU HB2  1 1 
       13 22466 1 1  27 GLU HB3  H  14.102   3.428   1.024 1.00 . A A . 357 GLU HB3  1 1 
       13 22467 1 1  27 GLU HG2  H  12.117   1.186   0.916 1.00 . A A . 357 GLU HG2  1 1 
       13 22468 1 1  27 GLU HG3  H  12.653   2.068  -0.507 1.00 . A A . 357 GLU HG3  1 1 
       13 22469 1 1  27 GLU N    N  11.947   2.216   3.285 1.00 . A A . 357 GLU N    1 1 
       13 22470 1 1  27 GLU O    O  14.765   4.196   3.892 1.00 . A A . 357 GLU O    1 1 
       13 22471 1 1  27 GLU OE1  O  14.412   0.092   1.329 1.00 . A A . 357 GLU OE1  1 1 
       13 22472 1 1  27 GLU OE2  O  14.810   0.879  -0.671 1.00 . A A . 357 GLU OE2  1 1 
       13 22473 1 1  28 ASP C    C  11.356   5.963   5.488 1.00 . A A . 358 ASP C    1 1 
       13 22474 1 1  28 ASP CA   C  12.658   5.862   4.722 1.00 . A A . 358 ASP CA   1 1 
       13 22475 1 1  28 ASP CB   C  12.859   7.152   3.932 1.00 . A A . 358 ASP CB   1 1 
       13 22476 1 1  28 ASP CG   C  13.653   8.178   4.712 1.00 . A A . 358 ASP CG   1 1 
       13 22477 1 1  28 ASP H    H  11.705   4.485   3.449 1.00 . A A . 358 ASP H    1 1 
       13 22478 1 1  28 ASP HA   H  13.475   5.719   5.413 1.00 . A A . 358 ASP HA   1 1 
       13 22479 1 1  28 ASP HB2  H  13.365   6.948   3.007 1.00 . A A . 358 ASP HB2  1 1 
       13 22480 1 1  28 ASP HB3  H  11.891   7.569   3.713 1.00 . A A . 358 ASP HB3  1 1 
       13 22481 1 1  28 ASP N    N  12.572   4.707   3.852 1.00 . A A . 358 ASP N    1 1 
       13 22482 1 1  28 ASP O    O  10.416   6.606   5.032 1.00 . A A . 358 ASP O    1 1 
       13 22483 1 1  28 ASP OD1  O  13.115   8.734   5.691 1.00 . A A . 358 ASP OD1  1 1 
       13 22484 1 1  28 ASP OD2  O  14.816   8.443   4.341 1.00 . A A . 358 ASP OD2  1 1 
       13 22485 1 1  29 LYS C    C   9.553   6.618   7.760 1.00 . A A . 359 LYS C    1 1 
       13 22486 1 1  29 LYS CA   C  10.080   5.231   7.423 1.00 . A A . 359 LYS CA   1 1 
       13 22487 1 1  29 LYS CB   C  10.362   4.450   8.699 1.00 . A A . 359 LYS CB   1 1 
       13 22488 1 1  29 LYS CD   C   9.349   3.256  10.646 1.00 . A A . 359 LYS CD   1 1 
       13 22489 1 1  29 LYS CE   C   8.178   3.185  11.603 1.00 . A A . 359 LYS CE   1 1 
       13 22490 1 1  29 LYS CG   C   9.189   4.393   9.655 1.00 . A A . 359 LYS CG   1 1 
       13 22491 1 1  29 LYS H    H  12.108   4.845   6.956 1.00 . A A . 359 LYS H    1 1 
       13 22492 1 1  29 LYS HA   H   9.334   4.705   6.848 1.00 . A A . 359 LYS HA   1 1 
       13 22493 1 1  29 LYS HB2  H  10.634   3.443   8.434 1.00 . A A . 359 LYS HB2  1 1 
       13 22494 1 1  29 LYS HB3  H  11.192   4.915   9.207 1.00 . A A . 359 LYS HB3  1 1 
       13 22495 1 1  29 LYS HD2  H   9.413   2.324  10.102 1.00 . A A . 359 LYS HD2  1 1 
       13 22496 1 1  29 LYS HD3  H  10.258   3.408  11.210 1.00 . A A . 359 LYS HD3  1 1 
       13 22497 1 1  29 LYS HE2  H   7.265   3.143  11.026 1.00 . A A . 359 LYS HE2  1 1 
       13 22498 1 1  29 LYS HE3  H   8.268   2.289  12.197 1.00 . A A . 359 LYS HE3  1 1 
       13 22499 1 1  29 LYS HG2  H   9.134   5.324  10.196 1.00 . A A . 359 LYS HG2  1 1 
       13 22500 1 1  29 LYS HG3  H   8.282   4.249   9.092 1.00 . A A . 359 LYS HG3  1 1 
       13 22501 1 1  29 LYS HZ1  H   7.894   5.228  11.963 1.00 . A A . 359 LYS HZ1  1 1 
       13 22502 1 1  29 LYS HZ2  H   9.040   4.500  12.975 1.00 . A A . 359 LYS HZ2  1 1 
       13 22503 1 1  29 LYS HZ3  H   7.388   4.223  13.235 1.00 . A A . 359 LYS HZ3  1 1 
       13 22504 1 1  29 LYS N    N  11.299   5.301   6.628 1.00 . A A . 359 LYS N    1 1 
       13 22505 1 1  29 LYS NZ   N   8.121   4.366  12.505 1.00 . A A . 359 LYS NZ   1 1 
       13 22506 1 1  29 LYS O    O   8.362   6.896   7.618 1.00 . A A . 359 LYS O    1 1 
       13 22507 1 1  30 GLU C    C   9.669   9.672   7.379 1.00 . A A . 360 GLU C    1 1 
       13 22508 1 1  30 GLU CA   C  10.108   8.831   8.579 1.00 . A A . 360 GLU CA   1 1 
       13 22509 1 1  30 GLU CB   C  11.294   9.468   9.295 1.00 . A A . 360 GLU CB   1 1 
       13 22510 1 1  30 GLU CD   C  12.819   7.627  10.193 1.00 . A A . 360 GLU CD   1 1 
       13 22511 1 1  30 GLU CG   C  11.751   8.663  10.503 1.00 . A A . 360 GLU CG   1 1 
       13 22512 1 1  30 GLU H    H  11.387   7.184   8.287 1.00 . A A . 360 GLU H    1 1 
       13 22513 1 1  30 GLU HA   H   9.286   8.774   9.273 1.00 . A A . 360 GLU HA   1 1 
       13 22514 1 1  30 GLU HB2  H  12.119   9.554   8.604 1.00 . A A . 360 GLU HB2  1 1 
       13 22515 1 1  30 GLU HB3  H  11.007  10.451   9.632 1.00 . A A . 360 GLU HB3  1 1 
       13 22516 1 1  30 GLU HG2  H  12.137   9.341  11.247 1.00 . A A . 360 GLU HG2  1 1 
       13 22517 1 1  30 GLU HG3  H  10.888   8.144  10.901 1.00 . A A . 360 GLU HG3  1 1 
       13 22518 1 1  30 GLU N    N  10.451   7.478   8.193 1.00 . A A . 360 GLU N    1 1 
       13 22519 1 1  30 GLU O    O   8.854  10.585   7.517 1.00 . A A . 360 GLU O    1 1 
       13 22520 1 1  30 GLU OE1  O  12.934   7.227   9.013 1.00 . A A . 360 GLU OE1  1 1 
       13 22521 1 1  30 GLU OE2  O  13.568   7.232  11.108 1.00 . A A . 360 GLU OE2  1 1 
       13 22522 1 1  31 SER C    C   8.634   9.283   4.303 1.00 . A A . 361 SER C    1 1 
       13 22523 1 1  31 SER CA   C   9.787  10.030   4.980 1.00 . A A . 361 SER CA   1 1 
       13 22524 1 1  31 SER CB   C  10.986  10.130   4.040 1.00 . A A . 361 SER CB   1 1 
       13 22525 1 1  31 SER H    H  10.884   8.656   6.153 1.00 . A A . 361 SER H    1 1 
       13 22526 1 1  31 SER HA   H   9.458  11.025   5.241 1.00 . A A . 361 SER HA   1 1 
       13 22527 1 1  31 SER HB2  H  11.364   9.141   3.851 1.00 . A A . 361 SER HB2  1 1 
       13 22528 1 1  31 SER HB3  H  10.697  10.578   3.109 1.00 . A A . 361 SER HB3  1 1 
       13 22529 1 1  31 SER HG   H  12.591  10.307   5.151 1.00 . A A . 361 SER HG   1 1 
       13 22530 1 1  31 SER N    N  10.192   9.354   6.203 1.00 . A A . 361 SER N    1 1 
       13 22531 1 1  31 SER O    O   8.204   9.638   3.203 1.00 . A A . 361 SER O    1 1 
       13 22532 1 1  31 SER OG   O  12.024  10.898   4.625 1.00 . A A . 361 SER OG   1 1 
       13 22533 1 1  32 LYS C    C   7.441   6.822   3.101 1.00 . A A . 362 LYS C    1 1 
       13 22534 1 1  32 LYS CA   C   7.088   7.377   4.475 1.00 . A A . 362 LYS CA   1 1 
       13 22535 1 1  32 LYS CB   C   5.729   8.077   4.453 1.00 . A A . 362 LYS CB   1 1 
       13 22536 1 1  32 LYS CD   C   5.536   8.392   6.933 1.00 . A A . 362 LYS CD   1 1 
       13 22537 1 1  32 LYS CE   C   5.037   7.726   8.204 1.00 . A A . 362 LYS CE   1 1 
       13 22538 1 1  32 LYS CG   C   4.903   7.791   5.695 1.00 . A A . 362 LYS CG   1 1 
       13 22539 1 1  32 LYS H    H   8.476   8.084   5.896 1.00 . A A . 362 LYS H    1 1 
       13 22540 1 1  32 LYS HA   H   7.021   6.539   5.156 1.00 . A A . 362 LYS HA   1 1 
       13 22541 1 1  32 LYS HB2  H   5.885   9.143   4.383 1.00 . A A . 362 LYS HB2  1 1 
       13 22542 1 1  32 LYS HB3  H   5.175   7.742   3.590 1.00 . A A . 362 LYS HB3  1 1 
       13 22543 1 1  32 LYS HD2  H   6.603   8.262   6.868 1.00 . A A . 362 LYS HD2  1 1 
       13 22544 1 1  32 LYS HD3  H   5.297   9.444   6.967 1.00 . A A . 362 LYS HD3  1 1 
       13 22545 1 1  32 LYS HE2  H   5.247   6.671   8.147 1.00 . A A . 362 LYS HE2  1 1 
       13 22546 1 1  32 LYS HE3  H   5.568   8.150   9.045 1.00 . A A . 362 LYS HE3  1 1 
       13 22547 1 1  32 LYS HG2  H   3.916   8.205   5.567 1.00 . A A . 362 LYS HG2  1 1 
       13 22548 1 1  32 LYS HG3  H   4.836   6.722   5.826 1.00 . A A . 362 LYS HG3  1 1 
       13 22549 1 1  32 LYS HZ1  H   3.236   7.253   9.149 1.00 . A A . 362 LYS HZ1  1 1 
       13 22550 1 1  32 LYS HZ2  H   3.058   7.737   7.536 1.00 . A A . 362 LYS HZ2  1 1 
       13 22551 1 1  32 LYS HZ3  H   3.387   8.888   8.736 1.00 . A A . 362 LYS HZ3  1 1 
       13 22552 1 1  32 LYS N    N   8.132   8.255   4.994 1.00 . A A . 362 LYS N    1 1 
       13 22553 1 1  32 LYS NZ   N   3.579   7.913   8.416 1.00 . A A . 362 LYS NZ   1 1 
       13 22554 1 1  32 LYS O    O   6.594   6.704   2.222 1.00 . A A . 362 LYS O    1 1 
       13 22555 1 1  33 ILE C    C   9.372   4.361   1.968 1.00 . A A . 363 ILE C    1 1 
       13 22556 1 1  33 ILE CA   C   9.184   5.844   1.728 1.00 . A A . 363 ILE CA   1 1 
       13 22557 1 1  33 ILE CB   C  10.525   6.455   1.293 1.00 . A A . 363 ILE CB   1 1 
       13 22558 1 1  33 ILE CD1  C  11.622   8.702   0.866 1.00 . A A . 363 ILE CD1  1 1 
       13 22559 1 1  33 ILE CG1  C  10.334   7.919   0.911 1.00 . A A . 363 ILE CG1  1 1 
       13 22560 1 1  33 ILE CG2  C  11.117   5.658   0.141 1.00 . A A . 363 ILE CG2  1 1 
       13 22561 1 1  33 ILE H    H   9.330   6.615   3.681 1.00 . A A . 363 ILE H    1 1 
       13 22562 1 1  33 ILE HA   H   8.456   5.997   0.945 1.00 . A A . 363 ILE HA   1 1 
       13 22563 1 1  33 ILE HB   H  11.207   6.394   2.127 1.00 . A A . 363 ILE HB   1 1 
       13 22564 1 1  33 ILE HD11 H  11.416   9.714   0.554 1.00 . A A . 363 ILE HD11 1 1 
       13 22565 1 1  33 ILE HD12 H  12.301   8.238   0.167 1.00 . A A . 363 ILE HD12 1 1 
       13 22566 1 1  33 ILE HD13 H  12.066   8.712   1.854 1.00 . A A . 363 ILE HD13 1 1 
       13 22567 1 1  33 ILE HG12 H   9.879   7.975  -0.068 1.00 . A A . 363 ILE HG12 1 1 
       13 22568 1 1  33 ILE HG13 H   9.684   8.389   1.633 1.00 . A A . 363 ILE HG13 1 1 
       13 22569 1 1  33 ILE HG21 H  10.390   5.582  -0.659 1.00 . A A . 363 ILE HG21 1 1 
       13 22570 1 1  33 ILE HG22 H  11.372   4.662   0.482 1.00 . A A . 363 ILE HG22 1 1 
       13 22571 1 1  33 ILE HG23 H  12.004   6.151  -0.224 1.00 . A A . 363 ILE HG23 1 1 
       13 22572 1 1  33 ILE N    N   8.701   6.467   2.942 1.00 . A A . 363 ILE N    1 1 
       13 22573 1 1  33 ILE O    O   9.980   3.969   2.961 1.00 . A A . 363 ILE O    1 1 
       13 22574 1 1  34 PHE C    C   9.251   1.433  -0.089 1.00 . A A . 364 PHE C    1 1 
       13 22575 1 1  34 PHE CA   C   8.958   2.108   1.245 1.00 . A A . 364 PHE CA   1 1 
       13 22576 1 1  34 PHE CB   C   7.661   1.557   1.860 1.00 . A A . 364 PHE CB   1 1 
       13 22577 1 1  34 PHE CD1  C   5.667   2.662   0.853 1.00 . A A . 364 PHE CD1  1 1 
       13 22578 1 1  34 PHE CD2  C   6.205   0.456   0.161 1.00 . A A . 364 PHE CD2  1 1 
       13 22579 1 1  34 PHE CE1  C   4.574   2.668   0.005 1.00 . A A . 364 PHE CE1  1 1 
       13 22580 1 1  34 PHE CE2  C   5.120   0.447  -0.688 1.00 . A A . 364 PHE CE2  1 1 
       13 22581 1 1  34 PHE CG   C   6.487   1.561   0.935 1.00 . A A . 364 PHE CG   1 1 
       13 22582 1 1  34 PHE CZ   C   4.301   1.552  -0.768 1.00 . A A . 364 PHE CZ   1 1 
       13 22583 1 1  34 PHE H    H   8.449   3.899   0.254 1.00 . A A . 364 PHE H    1 1 
       13 22584 1 1  34 PHE HA   H   9.776   1.907   1.923 1.00 . A A . 364 PHE HA   1 1 
       13 22585 1 1  34 PHE HB2  H   7.821   0.547   2.170 1.00 . A A . 364 PHE HB2  1 1 
       13 22586 1 1  34 PHE HB3  H   7.401   2.145   2.727 1.00 . A A . 364 PHE HB3  1 1 
       13 22587 1 1  34 PHE HD1  H   5.893   3.522   1.460 1.00 . A A . 364 PHE HD1  1 1 
       13 22588 1 1  34 PHE HD2  H   6.848  -0.409   0.225 1.00 . A A . 364 PHE HD2  1 1 
       13 22589 1 1  34 PHE HE1  H   3.937   3.538  -0.054 1.00 . A A . 364 PHE HE1  1 1 
       13 22590 1 1  34 PHE HE2  H   4.910  -0.425  -1.288 1.00 . A A . 364 PHE HE2  1 1 
       13 22591 1 1  34 PHE HZ   H   3.453   1.545  -1.435 1.00 . A A . 364 PHE HZ   1 1 
       13 22592 1 1  34 PHE N    N   8.871   3.538   1.071 1.00 . A A . 364 PHE N    1 1 
       13 22593 1 1  34 PHE O    O   8.856   1.917  -1.150 1.00 . A A . 364 PHE O    1 1 
       13 22594 1 1  35 ARG C    C   9.376  -1.728  -1.100 1.00 . A A . 365 ARG C    1 1 
       13 22595 1 1  35 ARG CA   C  10.247  -0.487  -1.172 1.00 . A A . 365 ARG CA   1 1 
       13 22596 1 1  35 ARG CB   C  11.709  -0.922  -1.142 1.00 . A A . 365 ARG CB   1 1 
       13 22597 1 1  35 ARG CD   C  12.591  -0.858  -3.463 1.00 . A A . 365 ARG CD   1 1 
       13 22598 1 1  35 ARG CG   C  12.131  -1.743  -2.336 1.00 . A A . 365 ARG CG   1 1 
       13 22599 1 1  35 ARG CZ   C  15.028  -0.543  -3.769 1.00 . A A . 365 ARG CZ   1 1 
       13 22600 1 1  35 ARG H    H  10.350   0.071   0.847 1.00 . A A . 365 ARG H    1 1 
       13 22601 1 1  35 ARG HA   H  10.042   0.071  -2.083 1.00 . A A . 365 ARG HA   1 1 
       13 22602 1 1  35 ARG HB2  H  12.332  -0.042  -1.102 1.00 . A A . 365 ARG HB2  1 1 
       13 22603 1 1  35 ARG HB3  H  11.876  -1.509  -0.251 1.00 . A A . 365 ARG HB3  1 1 
       13 22604 1 1  35 ARG HD2  H  12.675  -1.454  -4.357 1.00 . A A . 365 ARG HD2  1 1 
       13 22605 1 1  35 ARG HD3  H  11.857  -0.081  -3.616 1.00 . A A . 365 ARG HD3  1 1 
       13 22606 1 1  35 ARG HE   H  13.898   0.443  -2.441 1.00 . A A . 365 ARG HE   1 1 
       13 22607 1 1  35 ARG HG2  H  12.943  -2.386  -2.045 1.00 . A A . 365 ARG HG2  1 1 
       13 22608 1 1  35 ARG HG3  H  11.295  -2.336  -2.671 1.00 . A A . 365 ARG HG3  1 1 
       13 22609 1 1  35 ARG HH11 H  14.229  -1.973  -4.970 1.00 . A A . 365 ARG HH11 1 1 
       13 22610 1 1  35 ARG HH12 H  15.946  -1.720  -5.150 1.00 . A A . 365 ARG HH12 1 1 
       13 22611 1 1  35 ARG HH21 H  16.124   0.797  -2.712 1.00 . A A . 365 ARG HH21 1 1 
       13 22612 1 1  35 ARG HH22 H  17.017  -0.146  -3.871 1.00 . A A . 365 ARG HH22 1 1 
       13 22613 1 1  35 ARG N    N   9.976   0.340  -0.022 1.00 . A A . 365 ARG N    1 1 
       13 22614 1 1  35 ARG NE   N  13.884  -0.240  -3.158 1.00 . A A . 365 ARG NE   1 1 
       13 22615 1 1  35 ARG NH1  N  15.065  -1.482  -4.706 1.00 . A A . 365 ARG NH1  1 1 
       13 22616 1 1  35 ARG NH2  N  16.142   0.087  -3.426 1.00 . A A . 365 ARG NH2  1 1 
       13 22617 1 1  35 ARG O    O   9.299  -2.360  -0.046 1.00 . A A . 365 ARG O    1 1 
       13 22618 1 1  36 ILE C    C   9.125  -4.399  -2.593 1.00 . A A . 366 ILE C    1 1 
       13 22619 1 1  36 ILE CA   C   8.075  -3.368  -2.241 1.00 . A A . 366 ILE CA   1 1 
       13 22620 1 1  36 ILE CB   C   6.896  -3.385  -3.223 1.00 . A A . 366 ILE CB   1 1 
       13 22621 1 1  36 ILE CD1  C   4.646  -2.250  -3.587 1.00 . A A . 366 ILE CD1  1 1 
       13 22622 1 1  36 ILE CG1  C   5.727  -2.609  -2.606 1.00 . A A . 366 ILE CG1  1 1 
       13 22623 1 1  36 ILE CG2  C   6.497  -4.819  -3.558 1.00 . A A . 366 ILE CG2  1 1 
       13 22624 1 1  36 ILE H    H   8.663  -1.475  -2.964 1.00 . A A . 366 ILE H    1 1 
       13 22625 1 1  36 ILE HA   H   7.699  -3.588  -1.247 1.00 . A A . 366 ILE HA   1 1 
       13 22626 1 1  36 ILE HB   H   7.204  -2.897  -4.135 1.00 . A A . 366 ILE HB   1 1 
       13 22627 1 1  36 ILE HD11 H   3.838  -1.755  -3.064 1.00 . A A . 366 ILE HD11 1 1 
       13 22628 1 1  36 ILE HD12 H   4.273  -3.146  -4.064 1.00 . A A . 366 ILE HD12 1 1 
       13 22629 1 1  36 ILE HD13 H   5.056  -1.583  -4.331 1.00 . A A . 366 ILE HD13 1 1 
       13 22630 1 1  36 ILE HG12 H   5.279  -3.205  -1.828 1.00 . A A . 366 ILE HG12 1 1 
       13 22631 1 1  36 ILE HG13 H   6.097  -1.687  -2.174 1.00 . A A . 366 ILE HG13 1 1 
       13 22632 1 1  36 ILE HG21 H   5.521  -4.824  -4.023 1.00 . A A . 366 ILE HG21 1 1 
       13 22633 1 1  36 ILE HG22 H   6.475  -5.415  -2.655 1.00 . A A . 366 ILE HG22 1 1 
       13 22634 1 1  36 ILE HG23 H   7.221  -5.247  -4.249 1.00 . A A . 366 ILE HG23 1 1 
       13 22635 1 1  36 ILE N    N   8.715  -2.082  -2.184 1.00 . A A . 366 ILE N    1 1 
       13 22636 1 1  36 ILE O    O   9.594  -4.490  -3.725 1.00 . A A . 366 ILE O    1 1 
       13 22637 1 1  37 VAL C    C  10.325  -7.253  -2.494 1.00 . A A . 367 VAL C    1 1 
       13 22638 1 1  37 VAL CA   C  10.659  -6.022  -1.667 1.00 . A A . 367 VAL CA   1 1 
       13 22639 1 1  37 VAL CB   C  11.111  -6.420  -0.257 1.00 . A A . 367 VAL CB   1 1 
       13 22640 1 1  37 VAL CG1  C  12.267  -7.393  -0.313 1.00 . A A . 367 VAL CG1  1 1 
       13 22641 1 1  37 VAL CG2  C  11.486  -5.180   0.536 1.00 . A A . 367 VAL CG2  1 1 
       13 22642 1 1  37 VAL H    H   9.005  -5.088  -0.748 1.00 . A A . 367 VAL H    1 1 
       13 22643 1 1  37 VAL HA   H  11.467  -5.490  -2.142 1.00 . A A . 367 VAL HA   1 1 
       13 22644 1 1  37 VAL HB   H  10.284  -6.901   0.241 1.00 . A A . 367 VAL HB   1 1 
       13 22645 1 1  37 VAL HG11 H  12.573  -7.644   0.692 1.00 . A A . 367 VAL HG11 1 1 
       13 22646 1 1  37 VAL HG12 H  13.092  -6.942  -0.842 1.00 . A A . 367 VAL HG12 1 1 
       13 22647 1 1  37 VAL HG13 H  11.947  -8.288  -0.830 1.00 . A A . 367 VAL HG13 1 1 
       13 22648 1 1  37 VAL HG21 H  12.297  -4.666   0.038 1.00 . A A . 367 VAL HG21 1 1 
       13 22649 1 1  37 VAL HG22 H  11.797  -5.467   1.528 1.00 . A A . 367 VAL HG22 1 1 
       13 22650 1 1  37 VAL HG23 H  10.631  -4.519   0.601 1.00 . A A . 367 VAL HG23 1 1 
       13 22651 1 1  37 VAL N    N   9.520  -5.130  -1.583 1.00 . A A . 367 VAL N    1 1 
       13 22652 1 1  37 VAL O    O  11.092  -7.658  -3.369 1.00 . A A . 367 VAL O    1 1 
       13 22653 1 1  38 ASP C    C   7.171  -8.768  -3.213 1.00 . A A . 368 ASP C    1 1 
       13 22654 1 1  38 ASP CA   C   8.664  -8.932  -3.006 1.00 . A A . 368 ASP CA   1 1 
       13 22655 1 1  38 ASP CB   C   8.973 -10.269  -2.358 1.00 . A A . 368 ASP CB   1 1 
       13 22656 1 1  38 ASP CG   C   8.537 -11.431  -3.229 1.00 . A A . 368 ASP CG   1 1 
       13 22657 1 1  38 ASP H    H   8.633  -7.481  -1.482 1.00 . A A . 368 ASP H    1 1 
       13 22658 1 1  38 ASP HA   H   9.147  -8.891  -3.971 1.00 . A A . 368 ASP HA   1 1 
       13 22659 1 1  38 ASP HB2  H  10.035 -10.333  -2.206 1.00 . A A . 368 ASP HB2  1 1 
       13 22660 1 1  38 ASP HB3  H   8.468 -10.335  -1.406 1.00 . A A . 368 ASP HB3  1 1 
       13 22661 1 1  38 ASP N    N   9.172  -7.825  -2.223 1.00 . A A . 368 ASP N    1 1 
       13 22662 1 1  38 ASP O    O   6.350  -9.203  -2.406 1.00 . A A . 368 ASP O    1 1 
       13 22663 1 1  38 ASP OD1  O   9.249 -11.742  -4.207 1.00 . A A . 368 ASP OD1  1 1 
       13 22664 1 1  38 ASP OD2  O   7.481 -12.034  -2.953 1.00 . A A . 368 ASP OD2  1 1 
       13 22665 1 1  39 PRO C    C   4.562  -8.976  -4.843 1.00 . A A . 369 PRO C    1 1 
       13 22666 1 1  39 PRO CA   C   5.451  -7.757  -4.670 1.00 . A A . 369 PRO CA   1 1 
       13 22667 1 1  39 PRO CB   C   5.616  -7.015  -5.999 1.00 . A A . 369 PRO CB   1 1 
       13 22668 1 1  39 PRO CD   C   7.786  -7.618  -5.297 1.00 . A A . 369 PRO CD   1 1 
       13 22669 1 1  39 PRO CG   C   6.941  -7.435  -6.507 1.00 . A A . 369 PRO CG   1 1 
       13 22670 1 1  39 PRO HA   H   5.009  -7.097  -3.939 1.00 . A A . 369 PRO HA   1 1 
       13 22671 1 1  39 PRO HB2  H   4.830  -7.297  -6.678 1.00 . A A . 369 PRO HB2  1 1 
       13 22672 1 1  39 PRO HB3  H   5.584  -5.949  -5.825 1.00 . A A . 369 PRO HB3  1 1 
       13 22673 1 1  39 PRO HD2  H   8.556  -8.354  -5.473 1.00 . A A . 369 PRO HD2  1 1 
       13 22674 1 1  39 PRO HD3  H   8.215  -6.679  -4.990 1.00 . A A . 369 PRO HD3  1 1 
       13 22675 1 1  39 PRO HG2  H   6.853  -8.368  -7.045 1.00 . A A . 369 PRO HG2  1 1 
       13 22676 1 1  39 PRO HG3  H   7.353  -6.661  -7.134 1.00 . A A . 369 PRO HG3  1 1 
       13 22677 1 1  39 PRO N    N   6.827  -8.101  -4.308 1.00 . A A . 369 PRO N    1 1 
       13 22678 1 1  39 PRO O    O   3.368  -8.925  -4.562 1.00 . A A . 369 PRO O    1 1 
       13 22679 1 1  40 ASN C    C   3.853 -11.787  -4.174 1.00 . A A . 370 ASN C    1 1 
       13 22680 1 1  40 ASN CA   C   4.420 -11.309  -5.493 1.00 . A A . 370 ASN CA   1 1 
       13 22681 1 1  40 ASN CB   C   5.358 -12.370  -6.042 1.00 . A A . 370 ASN CB   1 1 
       13 22682 1 1  40 ASN CG   C   4.618 -13.483  -6.753 1.00 . A A . 370 ASN CG   1 1 
       13 22683 1 1  40 ASN H    H   6.113 -10.042  -5.508 1.00 . A A . 370 ASN H    1 1 
       13 22684 1 1  40 ASN HA   H   3.616 -11.134  -6.193 1.00 . A A . 370 ASN HA   1 1 
       13 22685 1 1  40 ASN HB2  H   6.042 -11.905  -6.725 1.00 . A A . 370 ASN HB2  1 1 
       13 22686 1 1  40 ASN HB3  H   5.915 -12.802  -5.223 1.00 . A A . 370 ASN HB3  1 1 
       13 22687 1 1  40 ASN HD21 H   4.488 -14.521  -5.064 1.00 . A A . 370 ASN HD21 1 1 
       13 22688 1 1  40 ASN HD22 H   3.752 -15.245  -6.454 1.00 . A A . 370 ASN HD22 1 1 
       13 22689 1 1  40 ASN N    N   5.151 -10.068  -5.297 1.00 . A A . 370 ASN N    1 1 
       13 22690 1 1  40 ASN ND2  N   4.256 -14.521  -6.019 1.00 . A A . 370 ASN ND2  1 1 
       13 22691 1 1  40 ASN O    O   2.673 -12.123  -4.062 1.00 . A A . 370 ASN O    1 1 
       13 22692 1 1  40 ASN OD1  O   4.382 -13.411  -7.960 1.00 . A A . 370 ASN OD1  1 1 
       13 22693 1 1  41 GLY C    C   3.555 -11.138  -1.126 1.00 . A A . 371 GLY C    1 1 
       13 22694 1 1  41 GLY CA   C   4.306 -12.218  -1.858 1.00 . A A . 371 GLY CA   1 1 
       13 22695 1 1  41 GLY H    H   5.644 -11.504  -3.338 1.00 . A A . 371 GLY H    1 1 
       13 22696 1 1  41 GLY HA2  H   3.670 -13.085  -1.948 1.00 . A A . 371 GLY HA2  1 1 
       13 22697 1 1  41 GLY HA3  H   5.173 -12.481  -1.291 1.00 . A A . 371 GLY HA3  1 1 
       13 22698 1 1  41 GLY N    N   4.710 -11.794  -3.175 1.00 . A A . 371 GLY N    1 1 
       13 22699 1 1  41 GLY O    O   2.774 -11.422  -0.226 1.00 . A A . 371 GLY O    1 1 
       13 22700 1 1  42 LEU C    C   1.644  -8.812  -1.320 1.00 . A A . 372 LEU C    1 1 
       13 22701 1 1  42 LEU CA   C   3.094  -8.786  -0.874 1.00 . A A . 372 LEU CA   1 1 
       13 22702 1 1  42 LEU CB   C   3.755  -7.453  -1.247 1.00 . A A . 372 LEU CB   1 1 
       13 22703 1 1  42 LEU CD1  C   2.150  -5.807  -0.198 1.00 . A A . 372 LEU CD1  1 1 
       13 22704 1 1  42 LEU CD2  C   3.975  -6.813   1.155 1.00 . A A . 372 LEU CD2  1 1 
       13 22705 1 1  42 LEU CG   C   3.579  -6.324  -0.226 1.00 . A A . 372 LEU CG   1 1 
       13 22706 1 1  42 LEU H    H   4.395  -9.724  -2.264 1.00 . A A . 372 LEU H    1 1 
       13 22707 1 1  42 LEU HA   H   3.146  -8.933   0.198 1.00 . A A . 372 LEU HA   1 1 
       13 22708 1 1  42 LEU HB2  H   4.813  -7.628  -1.380 1.00 . A A . 372 LEU HB2  1 1 
       13 22709 1 1  42 LEU HB3  H   3.342  -7.121  -2.187 1.00 . A A . 372 LEU HB3  1 1 
       13 22710 1 1  42 LEU HD11 H   1.844  -5.540  -1.199 1.00 . A A . 372 LEU HD11 1 1 
       13 22711 1 1  42 LEU HD12 H   2.097  -4.935   0.437 1.00 . A A . 372 LEU HD12 1 1 
       13 22712 1 1  42 LEU HD13 H   1.495  -6.577   0.190 1.00 . A A . 372 LEU HD13 1 1 
       13 22713 1 1  42 LEU HD21 H   3.318  -7.616   1.457 1.00 . A A . 372 LEU HD21 1 1 
       13 22714 1 1  42 LEU HD22 H   3.899  -6.000   1.864 1.00 . A A . 372 LEU HD22 1 1 
       13 22715 1 1  42 LEU HD23 H   4.992  -7.173   1.128 1.00 . A A . 372 LEU HD23 1 1 
       13 22716 1 1  42 LEU HG   H   4.231  -5.501  -0.494 1.00 . A A . 372 LEU HG   1 1 
       13 22717 1 1  42 LEU N    N   3.778  -9.896  -1.514 1.00 . A A . 372 LEU N    1 1 
       13 22718 1 1  42 LEU O    O   0.721  -8.551  -0.552 1.00 . A A . 372 LEU O    1 1 
       13 22719 1 1  43 ALA C    C  -0.527 -10.558  -2.583 1.00 . A A . 373 ALA C    1 1 
       13 22720 1 1  43 ALA CA   C   0.151  -9.326  -3.155 1.00 . A A . 373 ALA CA   1 1 
       13 22721 1 1  43 ALA CB   C   0.270  -9.436  -4.650 1.00 . A A . 373 ALA CB   1 1 
       13 22722 1 1  43 ALA H    H   2.260  -9.337  -3.135 1.00 . A A . 373 ALA H    1 1 
       13 22723 1 1  43 ALA HA   H  -0.436  -8.451  -2.919 1.00 . A A . 373 ALA HA   1 1 
       13 22724 1 1  43 ALA HB1  H  -0.716  -9.534  -5.084 1.00 . A A . 373 ALA HB1  1 1 
       13 22725 1 1  43 ALA HB2  H   0.868 -10.303  -4.891 1.00 . A A . 373 ALA HB2  1 1 
       13 22726 1 1  43 ALA HB3  H   0.753  -8.547  -5.036 1.00 . A A . 373 ALA HB3  1 1 
       13 22727 1 1  43 ALA N    N   1.466  -9.166  -2.576 1.00 . A A . 373 ALA N    1 1 
       13 22728 1 1  43 ALA O    O  -1.752 -10.614  -2.461 1.00 . A A . 373 ALA O    1 1 
       13 22729 1 1  44 ARG C    C  -0.808 -12.341  -0.242 1.00 . A A . 374 ARG C    1 1 
       13 22730 1 1  44 ARG CA   C  -0.165 -12.743  -1.569 1.00 . A A . 374 ARG CA   1 1 
       13 22731 1 1  44 ARG CB   C   1.033 -13.686  -1.360 1.00 . A A . 374 ARG CB   1 1 
       13 22732 1 1  44 ARG CD   C   2.348 -15.132   0.194 1.00 . A A . 374 ARG CD   1 1 
       13 22733 1 1  44 ARG CG   C   1.246 -14.095   0.070 1.00 . A A . 374 ARG CG   1 1 
       13 22734 1 1  44 ARG CZ   C   2.041 -17.530  -0.307 1.00 . A A . 374 ARG CZ   1 1 
       13 22735 1 1  44 ARG H    H   1.247 -11.468  -2.440 1.00 . A A . 374 ARG H    1 1 
       13 22736 1 1  44 ARG HA   H  -0.902 -13.226  -2.193 1.00 . A A . 374 ARG HA   1 1 
       13 22737 1 1  44 ARG HB2  H   0.893 -14.578  -1.944 1.00 . A A . 374 ARG HB2  1 1 
       13 22738 1 1  44 ARG HB3  H   1.933 -13.186  -1.694 1.00 . A A . 374 ARG HB3  1 1 
       13 22739 1 1  44 ARG HD2  H   3.287 -14.659  -0.047 1.00 . A A . 374 ARG HD2  1 1 
       13 22740 1 1  44 ARG HD3  H   2.375 -15.491   1.211 1.00 . A A . 374 ARG HD3  1 1 
       13 22741 1 1  44 ARG HE   H   2.127 -16.074  -1.675 1.00 . A A . 374 ARG HE   1 1 
       13 22742 1 1  44 ARG HG2  H   1.520 -13.221   0.640 1.00 . A A . 374 ARG HG2  1 1 
       13 22743 1 1  44 ARG HG3  H   0.332 -14.489   0.444 1.00 . A A . 374 ARG HG3  1 1 
       13 22744 1 1  44 ARG HH11 H   2.191 -17.111   1.672 1.00 . A A . 374 ARG HH11 1 1 
       13 22745 1 1  44 ARG HH12 H   1.998 -18.796   1.284 1.00 . A A . 374 ARG HH12 1 1 
       13 22746 1 1  44 ARG HH21 H   1.882 -18.272  -2.185 1.00 . A A . 374 ARG HH21 1 1 
       13 22747 1 1  44 ARG HH22 H   1.811 -19.453  -0.914 1.00 . A A . 374 ARG HH22 1 1 
       13 22748 1 1  44 ARG N    N   0.293 -11.550  -2.242 1.00 . A A . 374 ARG N    1 1 
       13 22749 1 1  44 ARG NE   N   2.155 -16.267  -0.708 1.00 . A A . 374 ARG NE   1 1 
       13 22750 1 1  44 ARG NH1  N   2.077 -17.834   0.986 1.00 . A A . 374 ARG NH1  1 1 
       13 22751 1 1  44 ARG NH2  N   1.900 -18.494  -1.208 1.00 . A A . 374 ARG NH2  1 1 
       13 22752 1 1  44 ARG O    O  -1.840 -12.871   0.163 1.00 . A A . 374 ARG O    1 1 
       13 22753 1 1  45 LEU C    C  -1.970 -10.003   1.351 1.00 . A A . 375 LEU C    1 1 
       13 22754 1 1  45 LEU CA   C  -0.690 -10.767   1.635 1.00 . A A . 375 LEU CA   1 1 
       13 22755 1 1  45 LEU CB   C   0.338  -9.790   2.208 1.00 . A A . 375 LEU CB   1 1 
       13 22756 1 1  45 LEU CD1  C   1.843 -11.757   2.689 1.00 . A A . 375 LEU CD1  1 1 
       13 22757 1 1  45 LEU CD2  C   2.627  -9.443   3.099 1.00 . A A . 375 LEU CD2  1 1 
       13 22758 1 1  45 LEU CG   C   1.425 -10.367   3.117 1.00 . A A . 375 LEU CG   1 1 
       13 22759 1 1  45 LEU H    H   0.670 -11.044   0.033 1.00 . A A . 375 LEU H    1 1 
       13 22760 1 1  45 LEU HA   H  -0.888 -11.553   2.351 1.00 . A A . 375 LEU HA   1 1 
       13 22761 1 1  45 LEU HB2  H   0.826  -9.299   1.380 1.00 . A A . 375 LEU HB2  1 1 
       13 22762 1 1  45 LEU HB3  H  -0.200  -9.041   2.772 1.00 . A A . 375 LEU HB3  1 1 
       13 22763 1 1  45 LEU HD11 H   0.992 -12.417   2.733 1.00 . A A . 375 LEU HD11 1 1 
       13 22764 1 1  45 LEU HD12 H   2.617 -12.116   3.349 1.00 . A A . 375 LEU HD12 1 1 
       13 22765 1 1  45 LEU HD13 H   2.218 -11.721   1.677 1.00 . A A . 375 LEU HD13 1 1 
       13 22766 1 1  45 LEU HD21 H   2.319  -8.447   3.382 1.00 . A A . 375 LEU HD21 1 1 
       13 22767 1 1  45 LEU HD22 H   3.046  -9.418   2.102 1.00 . A A . 375 LEU HD22 1 1 
       13 22768 1 1  45 LEU HD23 H   3.371  -9.802   3.795 1.00 . A A . 375 LEU HD23 1 1 
       13 22769 1 1  45 LEU HG   H   1.054 -10.421   4.126 1.00 . A A . 375 LEU HG   1 1 
       13 22770 1 1  45 LEU N    N  -0.179 -11.370   0.403 1.00 . A A . 375 LEU N    1 1 
       13 22771 1 1  45 LEU O    O  -2.969 -10.153   2.056 1.00 . A A . 375 LEU O    1 1 
       13 22772 1 1  46 TRP C    C  -4.280  -9.216  -0.270 1.00 . A A . 376 TRP C    1 1 
       13 22773 1 1  46 TRP CA   C  -3.042  -8.352  -0.088 1.00 . A A . 376 TRP CA   1 1 
       13 22774 1 1  46 TRP CB   C  -2.707  -7.602  -1.384 1.00 . A A . 376 TRP CB   1 1 
       13 22775 1 1  46 TRP CD1  C  -4.086  -6.213  -3.043 1.00 . A A . 376 TRP CD1  1 1 
       13 22776 1 1  46 TRP CD2  C  -4.466  -5.707  -0.895 1.00 . A A . 376 TRP CD2  1 1 
       13 22777 1 1  46 TRP CE2  C  -5.265  -4.876  -1.705 1.00 . A A . 376 TRP CE2  1 1 
       13 22778 1 1  46 TRP CE3  C  -4.544  -5.568   0.494 1.00 . A A . 376 TRP CE3  1 1 
       13 22779 1 1  46 TRP CG   C  -3.711  -6.555  -1.773 1.00 . A A . 376 TRP CG   1 1 
       13 22780 1 1  46 TRP CH2  C  -6.180  -3.814   0.184 1.00 . A A . 376 TRP CH2  1 1 
       13 22781 1 1  46 TRP CZ2  C  -6.125  -3.925  -1.173 1.00 . A A . 376 TRP CZ2  1 1 
       13 22782 1 1  46 TRP CZ3  C  -5.400  -4.622   1.017 1.00 . A A . 376 TRP CZ3  1 1 
       13 22783 1 1  46 TRP H    H  -1.072  -9.100  -0.187 1.00 . A A . 376 TRP H    1 1 
       13 22784 1 1  46 TRP HA   H  -3.229  -7.636   0.697 1.00 . A A . 376 TRP HA   1 1 
       13 22785 1 1  46 TRP HB2  H  -1.751  -7.116  -1.269 1.00 . A A . 376 TRP HB2  1 1 
       13 22786 1 1  46 TRP HB3  H  -2.643  -8.316  -2.192 1.00 . A A . 376 TRP HB3  1 1 
       13 22787 1 1  46 TRP HD1  H  -3.701  -6.677  -3.936 1.00 . A A . 376 TRP HD1  1 1 
       13 22788 1 1  46 TRP HE1  H  -5.428  -4.780  -3.789 1.00 . A A . 376 TRP HE1  1 1 
       13 22789 1 1  46 TRP HE3  H  -3.950  -6.182   1.153 1.00 . A A . 376 TRP HE3  1 1 
       13 22790 1 1  46 TRP HH2  H  -6.823  -3.078   0.633 1.00 . A A . 376 TRP HH2  1 1 
       13 22791 1 1  46 TRP HZ2  H  -6.735  -3.289  -1.799 1.00 . A A . 376 TRP HZ2  1 1 
       13 22792 1 1  46 TRP HZ3  H  -5.474  -4.500   2.087 1.00 . A A . 376 TRP HZ3  1 1 
       13 22793 1 1  46 TRP N    N  -1.913  -9.172   0.316 1.00 . A A . 376 TRP N    1 1 
       13 22794 1 1  46 TRP NE1  N  -5.013  -5.202  -3.008 1.00 . A A . 376 TRP NE1  1 1 
       13 22795 1 1  46 TRP O    O  -5.293  -9.004   0.389 1.00 . A A . 376 TRP O    1 1 
       13 22796 1 1  47 GLY C    C  -5.706 -11.871  -0.127 1.00 . A A . 377 GLY C    1 1 
       13 22797 1 1  47 GLY CA   C  -5.300 -11.098  -1.374 1.00 . A A . 377 GLY CA   1 1 
       13 22798 1 1  47 GLY H    H  -3.325 -10.364  -1.605 1.00 . A A . 377 GLY H    1 1 
       13 22799 1 1  47 GLY HA2  H  -6.144 -10.498  -1.712 1.00 . A A . 377 GLY HA2  1 1 
       13 22800 1 1  47 GLY HA3  H  -5.034 -11.799  -2.151 1.00 . A A . 377 GLY HA3  1 1 
       13 22801 1 1  47 GLY N    N  -4.177 -10.218  -1.132 1.00 . A A . 377 GLY N    1 1 
       13 22802 1 1  47 GLY O    O  -6.886 -12.141   0.078 1.00 . A A . 377 GLY O    1 1 
       13 22803 1 1  48 ASN C    C  -5.914 -12.093   2.857 1.00 . A A . 378 ASN C    1 1 
       13 22804 1 1  48 ASN CA   C  -4.972 -12.905   1.977 1.00 . A A . 378 ASN CA   1 1 
       13 22805 1 1  48 ASN CB   C  -3.660 -13.127   2.730 1.00 . A A . 378 ASN CB   1 1 
       13 22806 1 1  48 ASN CG   C  -3.240 -14.580   2.793 1.00 . A A . 378 ASN CG   1 1 
       13 22807 1 1  48 ASN H    H  -3.796 -12.007   0.455 1.00 . A A . 378 ASN H    1 1 
       13 22808 1 1  48 ASN HA   H  -5.416 -13.858   1.765 1.00 . A A . 378 ASN HA   1 1 
       13 22809 1 1  48 ASN HB2  H  -2.881 -12.577   2.231 1.00 . A A . 378 ASN HB2  1 1 
       13 22810 1 1  48 ASN HB3  H  -3.762 -12.759   3.729 1.00 . A A . 378 ASN HB3  1 1 
       13 22811 1 1  48 ASN HD21 H  -1.961 -14.276   1.316 1.00 . A A . 378 ASN HD21 1 1 
       13 22812 1 1  48 ASN HD22 H  -2.017 -15.890   1.946 1.00 . A A . 378 ASN HD22 1 1 
       13 22813 1 1  48 ASN N    N  -4.722 -12.218   0.705 1.00 . A A . 378 ASN N    1 1 
       13 22814 1 1  48 ASN ND2  N  -2.316 -14.955   1.933 1.00 . A A . 378 ASN ND2  1 1 
       13 22815 1 1  48 ASN O    O  -6.925 -12.599   3.349 1.00 . A A . 378 ASN O    1 1 
       13 22816 1 1  48 ASN OD1  O  -3.709 -15.341   3.640 1.00 . A A . 378 ASN OD1  1 1 
       13 22817 1 1  49 HIS C    C  -7.738  -9.660   3.195 1.00 . A A . 379 HIS C    1 1 
       13 22818 1 1  49 HIS CA   C  -6.356  -9.877   3.818 1.00 . A A . 379 HIS CA   1 1 
       13 22819 1 1  49 HIS CB   C  -5.566  -8.560   3.883 1.00 . A A . 379 HIS CB   1 1 
       13 22820 1 1  49 HIS CD2  C  -6.995  -6.419   3.994 1.00 . A A . 379 HIS CD2  1 1 
       13 22821 1 1  49 HIS CE1  C  -6.780  -6.046   6.127 1.00 . A A . 379 HIS CE1  1 1 
       13 22822 1 1  49 HIS CG   C  -6.254  -7.406   4.550 1.00 . A A . 379 HIS CG   1 1 
       13 22823 1 1  49 HIS H    H  -4.754 -10.499   2.584 1.00 . A A . 379 HIS H    1 1 
       13 22824 1 1  49 HIS HA   H  -6.471 -10.278   4.813 1.00 . A A . 379 HIS HA   1 1 
       13 22825 1 1  49 HIS HB2  H  -4.645  -8.735   4.418 1.00 . A A . 379 HIS HB2  1 1 
       13 22826 1 1  49 HIS HB3  H  -5.328  -8.258   2.874 1.00 . A A . 379 HIS HB3  1 1 
       13 22827 1 1  49 HIS HD2  H  -7.262  -6.319   2.949 1.00 . A A . 379 HIS HD2  1 1 
       13 22828 1 1  49 HIS HE1  H  -6.851  -5.572   7.095 1.00 . A A . 379 HIS HE1  1 1 
       13 22829 1 1  49 HIS HE2  H  -7.599  -4.620   4.874 1.00 . A A . 379 HIS HE2  1 1 
       13 22830 1 1  49 HIS N    N  -5.576 -10.824   3.022 1.00 . A A . 379 HIS N    1 1 
       13 22831 1 1  49 HIS ND1  N  -6.127  -7.170   5.897 1.00 . A A . 379 HIS ND1  1 1 
       13 22832 1 1  49 HIS NE2  N  -7.326  -5.553   5.004 1.00 . A A . 379 HIS NE2  1 1 
       13 22833 1 1  49 HIS O    O  -8.699  -9.283   3.867 1.00 . A A . 379 HIS O    1 1 
       13 22834 1 1  50 LYS C    C  -9.850 -10.939   0.920 1.00 . A A . 380 LYS C    1 1 
       13 22835 1 1  50 LYS CA   C  -9.014  -9.682   1.121 1.00 . A A . 380 LYS CA   1 1 
       13 22836 1 1  50 LYS CB   C  -8.562  -9.153  -0.207 1.00 . A A . 380 LYS CB   1 1 
       13 22837 1 1  50 LYS CD   C  -7.286  -7.440  -1.383 1.00 . A A . 380 LYS CD   1 1 
       13 22838 1 1  50 LYS CE   C  -8.284  -7.090  -2.462 1.00 . A A . 380 LYS CE   1 1 
       13 22839 1 1  50 LYS CG   C  -7.948  -7.795  -0.093 1.00 . A A . 380 LYS CG   1 1 
       13 22840 1 1  50 LYS H    H  -7.038 -10.326   1.464 1.00 . A A . 380 LYS H    1 1 
       13 22841 1 1  50 LYS HA   H  -9.597  -8.914   1.605 1.00 . A A . 380 LYS HA   1 1 
       13 22842 1 1  50 LYS HB2  H  -7.823  -9.824  -0.615 1.00 . A A . 380 LYS HB2  1 1 
       13 22843 1 1  50 LYS HB3  H  -9.394  -9.083  -0.896 1.00 . A A . 380 LYS HB3  1 1 
       13 22844 1 1  50 LYS HD2  H  -6.643  -6.588  -1.211 1.00 . A A . 380 LYS HD2  1 1 
       13 22845 1 1  50 LYS HD3  H  -6.692  -8.279  -1.713 1.00 . A A . 380 LYS HD3  1 1 
       13 22846 1 1  50 LYS HE2  H  -8.693  -6.123  -2.244 1.00 . A A . 380 LYS HE2  1 1 
       13 22847 1 1  50 LYS HE3  H  -7.740  -7.072  -3.383 1.00 . A A . 380 LYS HE3  1 1 
       13 22848 1 1  50 LYS HG2  H  -8.721  -7.071   0.124 1.00 . A A . 380 LYS HG2  1 1 
       13 22849 1 1  50 LYS HG3  H  -7.214  -7.800   0.698 1.00 . A A . 380 LYS HG3  1 1 
       13 22850 1 1  50 LYS HZ1  H -10.088  -7.690  -3.324 1.00 . A A . 380 LYS HZ1  1 1 
       13 22851 1 1  50 LYS HZ2  H  -9.906  -8.168  -1.711 1.00 . A A . 380 LYS HZ2  1 1 
       13 22852 1 1  50 LYS HZ3  H  -9.051  -8.971  -2.928 1.00 . A A . 380 LYS HZ3  1 1 
       13 22853 1 1  50 LYS N    N  -7.822  -9.938   1.911 1.00 . A A . 380 LYS N    1 1 
       13 22854 1 1  50 LYS NZ   N  -9.405  -8.050  -2.615 1.00 . A A . 380 LYS NZ   1 1 
       13 22855 1 1  50 LYS O    O -10.885 -10.908   0.255 1.00 . A A . 380 LYS O    1 1 
       13 22856 1 1  51 ASN C    C -10.103 -13.768  -0.116 1.00 . A A . 381 ASN C    1 1 
       13 22857 1 1  51 ASN CA   C  -9.998 -13.351   1.350 1.00 . A A . 381 ASN CA   1 1 
       13 22858 1 1  51 ASN CB   C -11.380 -13.379   2.009 1.00 . A A . 381 ASN CB   1 1 
       13 22859 1 1  51 ASN CG   C -11.323 -13.126   3.503 1.00 . A A . 381 ASN CG   1 1 
       13 22860 1 1  51 ASN H    H  -8.564 -11.970   2.038 1.00 . A A . 381 ASN H    1 1 
       13 22861 1 1  51 ASN HA   H  -9.365 -14.065   1.857 1.00 . A A . 381 ASN HA   1 1 
       13 22862 1 1  51 ASN HB2  H -12.004 -12.621   1.558 1.00 . A A . 381 ASN HB2  1 1 
       13 22863 1 1  51 ASN HB3  H -11.823 -14.346   1.845 1.00 . A A . 381 ASN HB3  1 1 
       13 22864 1 1  51 ASN HD21 H -11.801 -11.214   3.232 1.00 . A A . 381 ASN HD21 1 1 
       13 22865 1 1  51 ASN HD22 H -11.562 -11.710   4.875 1.00 . A A . 381 ASN HD22 1 1 
       13 22866 1 1  51 ASN N    N  -9.371 -12.041   1.491 1.00 . A A . 381 ASN N    1 1 
       13 22867 1 1  51 ASN ND2  N -11.584 -11.895   3.912 1.00 . A A . 381 ASN ND2  1 1 
       13 22868 1 1  51 ASN O    O -11.067 -14.424  -0.521 1.00 . A A . 381 ASN O    1 1 
       13 22869 1 1  51 ASN OD1  O -11.077 -14.041   4.291 1.00 . A A . 381 ASN OD1  1 1 
       13 22870 1 1  52 ARG C    C  -7.893 -14.660  -2.606 1.00 . A A . 382 ARG C    1 1 
       13 22871 1 1  52 ARG CA   C  -9.072 -13.745  -2.320 1.00 . A A . 382 ARG CA   1 1 
       13 22872 1 1  52 ARG CB   C  -8.937 -12.506  -3.211 1.00 . A A . 382 ARG CB   1 1 
       13 22873 1 1  52 ARG CD   C -11.207 -11.618  -3.786 1.00 . A A . 382 ARG CD   1 1 
       13 22874 1 1  52 ARG CG   C  -9.955 -11.415  -2.952 1.00 . A A . 382 ARG CG   1 1 
       13 22875 1 1  52 ARG CZ   C -12.109 -10.042  -5.458 1.00 . A A . 382 ARG CZ   1 1 
       13 22876 1 1  52 ARG H    H  -8.354 -12.882  -0.525 1.00 . A A . 382 ARG H    1 1 
       13 22877 1 1  52 ARG HA   H  -9.990 -14.259  -2.561 1.00 . A A . 382 ARG HA   1 1 
       13 22878 1 1  52 ARG HB2  H  -7.952 -12.091  -3.095 1.00 . A A . 382 ARG HB2  1 1 
       13 22879 1 1  52 ARG HB3  H  -9.055 -12.821  -4.236 1.00 . A A . 382 ARG HB3  1 1 
       13 22880 1 1  52 ARG HD2  H -10.952 -12.193  -4.664 1.00 . A A . 382 ARG HD2  1 1 
       13 22881 1 1  52 ARG HD3  H -11.933 -12.156  -3.200 1.00 . A A . 382 ARG HD3  1 1 
       13 22882 1 1  52 ARG HE   H -11.853  -9.633  -3.507 1.00 . A A . 382 ARG HE   1 1 
       13 22883 1 1  52 ARG HG2  H -10.225 -11.427  -1.907 1.00 . A A . 382 ARG HG2  1 1 
       13 22884 1 1  52 ARG HG3  H  -9.517 -10.461  -3.203 1.00 . A A . 382 ARG HG3  1 1 
       13 22885 1 1  52 ARG HH11 H -11.917 -11.943  -6.155 1.00 . A A . 382 ARG HH11 1 1 
       13 22886 1 1  52 ARG HH12 H -12.394 -10.759  -7.336 1.00 . A A . 382 ARG HH12 1 1 
       13 22887 1 1  52 ARG HH21 H -12.436  -8.076  -5.074 1.00 . A A . 382 ARG HH21 1 1 
       13 22888 1 1  52 ARG HH22 H -12.687  -8.566  -6.730 1.00 . A A . 382 ARG HH22 1 1 
       13 22889 1 1  52 ARG N    N  -9.104 -13.392  -0.908 1.00 . A A . 382 ARG N    1 1 
       13 22890 1 1  52 ARG NE   N -11.772 -10.337  -4.200 1.00 . A A . 382 ARG NE   1 1 
       13 22891 1 1  52 ARG NH1  N -12.142 -10.989  -6.389 1.00 . A A . 382 ARG NH1  1 1 
       13 22892 1 1  52 ARG NH2  N -12.441  -8.800  -5.777 1.00 . A A . 382 ARG NH2  1 1 
       13 22893 1 1  52 ARG O    O  -6.881 -14.633  -1.905 1.00 . A A . 382 ARG O    1 1 
       13 22894 1 1  53 THR C    C  -6.332 -15.700  -5.369 1.00 . A A . 383 THR C    1 1 
       13 22895 1 1  53 THR CA   C  -6.960 -16.303  -4.117 1.00 . A A . 383 THR CA   1 1 
       13 22896 1 1  53 THR CB   C  -7.495 -17.710  -4.437 1.00 . A A . 383 THR CB   1 1 
       13 22897 1 1  53 THR CG2  C  -6.444 -18.551  -5.136 1.00 . A A . 383 THR CG2  1 1 
       13 22898 1 1  53 THR H    H  -8.895 -15.470  -4.121 1.00 . A A . 383 THR H    1 1 
       13 22899 1 1  53 THR HA   H  -6.213 -16.381  -3.341 1.00 . A A . 383 THR HA   1 1 
       13 22900 1 1  53 THR HB   H  -8.344 -17.607  -5.098 1.00 . A A . 383 THR HB   1 1 
       13 22901 1 1  53 THR HG1  H  -7.361 -18.082  -2.497 1.00 . A A . 383 THR HG1  1 1 
       13 22902 1 1  53 THR HG21 H  -6.837 -19.539  -5.320 1.00 . A A . 383 THR HG21 1 1 
       13 22903 1 1  53 THR HG22 H  -5.564 -18.618  -4.516 1.00 . A A . 383 THR HG22 1 1 
       13 22904 1 1  53 THR HG23 H  -6.189 -18.082  -6.078 1.00 . A A . 383 THR HG23 1 1 
       13 22905 1 1  53 THR N    N  -8.033 -15.452  -3.646 1.00 . A A . 383 THR N    1 1 
       13 22906 1 1  53 THR O    O  -5.128 -15.805  -5.605 1.00 . A A . 383 THR O    1 1 
       13 22907 1 1  53 THR OG1  O  -7.929 -18.358  -3.232 1.00 . A A . 383 THR OG1  1 1 
       13 22908 1 1  54 ASN C    C  -6.291 -13.055  -7.328 1.00 . A A . 384 ASN C    1 1 
       13 22909 1 1  54 ASN CA   C  -6.750 -14.500  -7.433 1.00 . A A . 384 ASN CA   1 1 
       13 22910 1 1  54 ASN CB   C  -7.912 -14.575  -8.397 1.00 . A A . 384 ASN CB   1 1 
       13 22911 1 1  54 ASN CG   C  -8.183 -15.980  -8.897 1.00 . A A . 384 ASN CG   1 1 
       13 22912 1 1  54 ASN H    H  -8.094 -14.921  -5.877 1.00 . A A . 384 ASN H    1 1 
       13 22913 1 1  54 ASN HA   H  -5.940 -15.104  -7.811 1.00 . A A . 384 ASN HA   1 1 
       13 22914 1 1  54 ASN HB2  H  -8.794 -14.219  -7.887 1.00 . A A . 384 ASN HB2  1 1 
       13 22915 1 1  54 ASN HB3  H  -7.704 -13.941  -9.235 1.00 . A A . 384 ASN HB3  1 1 
       13 22916 1 1  54 ASN HD21 H  -6.909 -15.721 -10.400 1.00 . A A . 384 ASN HD21 1 1 
       13 22917 1 1  54 ASN HD22 H  -7.691 -17.262 -10.330 1.00 . A A . 384 ASN HD22 1 1 
       13 22918 1 1  54 ASN N    N  -7.162 -15.040  -6.155 1.00 . A A . 384 ASN N    1 1 
       13 22919 1 1  54 ASN ND2  N  -7.528 -16.360  -9.983 1.00 . A A . 384 ASN ND2  1 1 
       13 22920 1 1  54 ASN O    O  -6.625 -12.225  -8.177 1.00 . A A . 384 ASN O    1 1 
       13 22921 1 1  54 ASN OD1  O  -8.974 -16.719  -8.310 1.00 . A A . 384 ASN OD1  1 1 
       13 22922 1 1  55 MET C    C  -3.534 -11.386  -6.545 1.00 . A A . 385 MET C    1 1 
       13 22923 1 1  55 MET CA   C  -5.005 -11.394  -6.179 1.00 . A A . 385 MET CA   1 1 
       13 22924 1 1  55 MET CB   C  -5.196 -10.829  -4.777 1.00 . A A . 385 MET CB   1 1 
       13 22925 1 1  55 MET CE   C  -7.246  -8.875  -5.892 1.00 . A A . 385 MET CE   1 1 
       13 22926 1 1  55 MET CG   C  -4.778  -9.375  -4.675 1.00 . A A . 385 MET CG   1 1 
       13 22927 1 1  55 MET H    H  -5.336 -13.406  -5.609 1.00 . A A . 385 MET H    1 1 
       13 22928 1 1  55 MET HA   H  -5.536 -10.769  -6.883 1.00 . A A . 385 MET HA   1 1 
       13 22929 1 1  55 MET HB2  H  -6.245 -10.896  -4.511 1.00 . A A . 385 MET HB2  1 1 
       13 22930 1 1  55 MET HB3  H  -4.609 -11.405  -4.078 1.00 . A A . 385 MET HB3  1 1 
       13 22931 1 1  55 MET HE1  H  -6.722  -8.802  -6.834 1.00 . A A . 385 MET HE1  1 1 
       13 22932 1 1  55 MET HE2  H  -8.150  -8.287  -5.935 1.00 . A A . 385 MET HE2  1 1 
       13 22933 1 1  55 MET HE3  H  -7.494  -9.908  -5.698 1.00 . A A . 385 MET HE3  1 1 
       13 22934 1 1  55 MET HG2  H  -4.171  -9.249  -3.791 1.00 . A A . 385 MET HG2  1 1 
       13 22935 1 1  55 MET HG3  H  -4.193  -9.120  -5.547 1.00 . A A . 385 MET HG3  1 1 
       13 22936 1 1  55 MET N    N  -5.542 -12.733  -6.295 1.00 . A A . 385 MET N    1 1 
       13 22937 1 1  55 MET O    O  -2.755 -12.190  -6.036 1.00 . A A . 385 MET O    1 1 
       13 22938 1 1  55 MET SD   S  -6.194  -8.260  -4.579 1.00 . A A . 385 MET SD   1 1 
       13 22939 1 1  56 THR C    C  -1.219  -9.025  -7.576 1.00 . A A . 386 THR C    1 1 
       13 22940 1 1  56 THR CA   C  -1.788 -10.397  -7.879 1.00 . A A . 386 THR CA   1 1 
       13 22941 1 1  56 THR CB   C  -1.662 -10.679  -9.386 1.00 . A A . 386 THR CB   1 1 
       13 22942 1 1  56 THR CG2  C  -2.280 -12.018  -9.734 1.00 . A A . 386 THR CG2  1 1 
       13 22943 1 1  56 THR H    H  -3.818  -9.851  -7.784 1.00 . A A . 386 THR H    1 1 
       13 22944 1 1  56 THR HA   H  -1.224 -11.136  -7.348 1.00 . A A . 386 THR HA   1 1 
       13 22945 1 1  56 THR HB   H  -0.614 -10.705  -9.649 1.00 . A A . 386 THR HB   1 1 
       13 22946 1 1  56 THR HG1  H  -2.328  -9.910 -11.076 1.00 . A A . 386 THR HG1  1 1 
       13 22947 1 1  56 THR HG21 H  -2.187 -12.190 -10.795 1.00 . A A . 386 THR HG21 1 1 
       13 22948 1 1  56 THR HG22 H  -3.327 -12.008  -9.460 1.00 . A A . 386 THR HG22 1 1 
       13 22949 1 1  56 THR HG23 H  -1.772 -12.800  -9.194 1.00 . A A . 386 THR HG23 1 1 
       13 22950 1 1  56 THR N    N  -3.160 -10.483  -7.432 1.00 . A A . 386 THR N    1 1 
       13 22951 1 1  56 THR O    O  -1.938  -8.153  -7.075 1.00 . A A . 386 THR O    1 1 
       13 22952 1 1  56 THR OG1  O  -2.310  -9.652 -10.137 1.00 . A A . 386 THR OG1  1 1 
       13 22953 1 1  57 TYR C    C   0.023  -6.527  -8.681 1.00 . A A . 387 TYR C    1 1 
       13 22954 1 1  57 TYR CA   C   0.643  -7.501  -7.695 1.00 . A A . 387 TYR CA   1 1 
       13 22955 1 1  57 TYR CB   C   2.154  -7.524  -7.871 1.00 . A A . 387 TYR CB   1 1 
       13 22956 1 1  57 TYR CD1  C   2.664  -5.634  -6.313 1.00 . A A . 387 TYR CD1  1 1 
       13 22957 1 1  57 TYR CD2  C   3.325  -5.407  -8.592 1.00 . A A . 387 TYR CD2  1 1 
       13 22958 1 1  57 TYR CE1  C   3.151  -4.386  -6.041 1.00 . A A . 387 TYR CE1  1 1 
       13 22959 1 1  57 TYR CE2  C   3.814  -4.145  -8.325 1.00 . A A . 387 TYR CE2  1 1 
       13 22960 1 1  57 TYR CG   C   2.742  -6.170  -7.588 1.00 . A A . 387 TYR CG   1 1 
       13 22961 1 1  57 TYR CZ   C   3.725  -3.637  -7.047 1.00 . A A . 387 TYR CZ   1 1 
       13 22962 1 1  57 TYR H    H   0.601  -9.558  -8.229 1.00 . A A . 387 TYR H    1 1 
       13 22963 1 1  57 TYR HA   H   0.417  -7.162  -6.688 1.00 . A A . 387 TYR HA   1 1 
       13 22964 1 1  57 TYR HB2  H   2.588  -8.236  -7.184 1.00 . A A . 387 TYR HB2  1 1 
       13 22965 1 1  57 TYR HB3  H   2.399  -7.796  -8.886 1.00 . A A . 387 TYR HB3  1 1 
       13 22966 1 1  57 TYR HD1  H   2.220  -6.217  -5.517 1.00 . A A . 387 TYR HD1  1 1 
       13 22967 1 1  57 TYR HD2  H   3.391  -5.811  -9.592 1.00 . A A . 387 TYR HD2  1 1 
       13 22968 1 1  57 TYR HE1  H   3.069  -4.000  -5.044 1.00 . A A . 387 TYR HE1  1 1 
       13 22969 1 1  57 TYR HE2  H   4.264  -3.562  -9.114 1.00 . A A . 387 TYR HE2  1 1 
       13 22970 1 1  57 TYR HH   H   3.891  -1.765  -7.439 1.00 . A A . 387 TYR HH   1 1 
       13 22971 1 1  57 TYR N    N   0.053  -8.816  -7.877 1.00 . A A . 387 TYR N    1 1 
       13 22972 1 1  57 TYR O    O  -0.066  -5.332  -8.416 1.00 . A A . 387 TYR O    1 1 
       13 22973 1 1  57 TYR OH   O   4.210  -2.381  -6.776 1.00 . A A . 387 TYR OH   1 1 
       13 22974 1 1  58 GLU C    C  -2.363  -5.624 -10.132 1.00 . A A . 388 GLU C    1 1 
       13 22975 1 1  58 GLU CA   C  -1.152  -6.271 -10.796 1.00 . A A . 388 GLU CA   1 1 
       13 22976 1 1  58 GLU CB   C  -1.596  -7.171 -11.949 1.00 . A A . 388 GLU CB   1 1 
       13 22977 1 1  58 GLU CD   C  -3.027  -7.462 -13.995 1.00 . A A . 388 GLU CD   1 1 
       13 22978 1 1  58 GLU CG   C  -2.515  -6.497 -12.948 1.00 . A A . 388 GLU CG   1 1 
       13 22979 1 1  58 GLU H    H  -0.247  -8.002  -9.996 1.00 . A A . 388 GLU H    1 1 
       13 22980 1 1  58 GLU HA   H  -0.496  -5.501 -11.173 1.00 . A A . 388 GLU HA   1 1 
       13 22981 1 1  58 GLU HB2  H  -0.722  -7.520 -12.476 1.00 . A A . 388 GLU HB2  1 1 
       13 22982 1 1  58 GLU HB3  H  -2.118  -8.018 -11.537 1.00 . A A . 388 GLU HB3  1 1 
       13 22983 1 1  58 GLU HG2  H  -3.358  -6.087 -12.416 1.00 . A A . 388 GLU HG2  1 1 
       13 22984 1 1  58 GLU HG3  H  -1.975  -5.703 -13.441 1.00 . A A . 388 GLU HG3  1 1 
       13 22985 1 1  58 GLU N    N  -0.419  -7.055  -9.816 1.00 . A A . 388 GLU N    1 1 
       13 22986 1 1  58 GLU O    O  -2.643  -4.442 -10.333 1.00 . A A . 388 GLU O    1 1 
       13 22987 1 1  58 GLU OE1  O  -3.920  -8.270 -13.682 1.00 . A A . 388 GLU OE1  1 1 
       13 22988 1 1  58 GLU OE2  O  -2.552  -7.400 -15.149 1.00 . A A . 388 GLU OE2  1 1 
       13 22989 1 1  59 LYS C    C  -3.810  -4.858  -7.545 1.00 . A A . 389 LYS C    1 1 
       13 22990 1 1  59 LYS CA   C  -4.218  -5.913  -8.579 1.00 . A A . 389 LYS CA   1 1 
       13 22991 1 1  59 LYS CB   C  -4.950  -7.072  -7.900 1.00 . A A . 389 LYS CB   1 1 
       13 22992 1 1  59 LYS CD   C  -5.102  -8.596  -9.928 1.00 . A A . 389 LYS CD   1 1 
       13 22993 1 1  59 LYS CE   C  -6.065  -9.270 -10.896 1.00 . A A . 389 LYS CE   1 1 
       13 22994 1 1  59 LYS CG   C  -5.862  -7.866  -8.829 1.00 . A A . 389 LYS CG   1 1 
       13 22995 1 1  59 LYS H    H  -2.798  -7.354  -9.214 1.00 . A A . 389 LYS H    1 1 
       13 22996 1 1  59 LYS HA   H  -4.885  -5.455  -9.292 1.00 . A A . 389 LYS HA   1 1 
       13 22997 1 1  59 LYS HB2  H  -4.218  -7.750  -7.490 1.00 . A A . 389 LYS HB2  1 1 
       13 22998 1 1  59 LYS HB3  H  -5.550  -6.677  -7.095 1.00 . A A . 389 LYS HB3  1 1 
       13 22999 1 1  59 LYS HD2  H  -4.497  -7.885 -10.470 1.00 . A A . 389 LYS HD2  1 1 
       13 23000 1 1  59 LYS HD3  H  -4.463  -9.352  -9.476 1.00 . A A . 389 LYS HD3  1 1 
       13 23001 1 1  59 LYS HE2  H  -6.604 -10.039 -10.365 1.00 . A A . 389 LYS HE2  1 1 
       13 23002 1 1  59 LYS HE3  H  -6.763  -8.529 -11.258 1.00 . A A . 389 LYS HE3  1 1 
       13 23003 1 1  59 LYS HG2  H  -6.394  -8.597  -8.242 1.00 . A A . 389 LYS HG2  1 1 
       13 23004 1 1  59 LYS HG3  H  -6.570  -7.187  -9.283 1.00 . A A . 389 LYS HG3  1 1 
       13 23005 1 1  59 LYS HZ1  H  -4.798  -9.176 -12.565 1.00 . A A . 389 LYS HZ1  1 1 
       13 23006 1 1  59 LYS HZ2  H  -6.073 -10.287 -12.722 1.00 . A A . 389 LYS HZ2  1 1 
       13 23007 1 1  59 LYS HZ3  H  -4.747 -10.662 -11.739 1.00 . A A . 389 LYS HZ3  1 1 
       13 23008 1 1  59 LYS N    N  -3.063  -6.408  -9.316 1.00 . A A . 389 LYS N    1 1 
       13 23009 1 1  59 LYS NZ   N  -5.371  -9.890 -12.058 1.00 . A A . 389 LYS NZ   1 1 
       13 23010 1 1  59 LYS O    O  -4.502  -3.856  -7.366 1.00 . A A . 389 LYS O    1 1 
       13 23011 1 1  60 MET C    C  -1.731  -2.841  -6.583 1.00 . A A . 390 MET C    1 1 
       13 23012 1 1  60 MET CA   C  -2.156  -4.133  -5.896 1.00 . A A . 390 MET CA   1 1 
       13 23013 1 1  60 MET CB   C  -0.962  -4.734  -5.157 1.00 . A A . 390 MET CB   1 1 
       13 23014 1 1  60 MET CE   C   1.517  -3.098  -2.241 1.00 . A A . 390 MET CE   1 1 
       13 23015 1 1  60 MET CG   C  -0.364  -3.789  -4.134 1.00 . A A . 390 MET CG   1 1 
       13 23016 1 1  60 MET H    H  -2.199  -5.924  -7.033 1.00 . A A . 390 MET H    1 1 
       13 23017 1 1  60 MET HA   H  -2.934  -3.899  -5.179 1.00 . A A . 390 MET HA   1 1 
       13 23018 1 1  60 MET HB2  H  -1.276  -5.635  -4.652 1.00 . A A . 390 MET HB2  1 1 
       13 23019 1 1  60 MET HB3  H  -0.194  -4.983  -5.876 1.00 . A A . 390 MET HB3  1 1 
       13 23020 1 1  60 MET HE1  H   0.691  -2.855  -1.590 1.00 . A A . 390 MET HE1  1 1 
       13 23021 1 1  60 MET HE2  H   1.753  -2.243  -2.857 1.00 . A A . 390 MET HE2  1 1 
       13 23022 1 1  60 MET HE3  H   2.379  -3.364  -1.647 1.00 . A A . 390 MET HE3  1 1 
       13 23023 1 1  60 MET HG2  H  -0.061  -2.882  -4.637 1.00 . A A . 390 MET HG2  1 1 
       13 23024 1 1  60 MET HG3  H  -1.120  -3.553  -3.399 1.00 . A A . 390 MET HG3  1 1 
       13 23025 1 1  60 MET N    N  -2.687  -5.088  -6.872 1.00 . A A . 390 MET N    1 1 
       13 23026 1 1  60 MET O    O  -2.007  -1.748  -6.092 1.00 . A A . 390 MET O    1 1 
       13 23027 1 1  60 MET SD   S   1.065  -4.480  -3.287 1.00 . A A . 390 MET SD   1 1 
       13 23028 1 1  61 SER C    C  -1.804  -0.932  -8.830 1.00 . A A . 391 SER C    1 1 
       13 23029 1 1  61 SER CA   C  -0.620  -1.838  -8.506 1.00 . A A . 391 SER CA   1 1 
       13 23030 1 1  61 SER CB   C   0.060  -2.319  -9.794 1.00 . A A . 391 SER CB   1 1 
       13 23031 1 1  61 SER H    H  -0.840  -3.888  -8.036 1.00 . A A . 391 SER H    1 1 
       13 23032 1 1  61 SER HA   H   0.095  -1.281  -7.910 1.00 . A A . 391 SER HA   1 1 
       13 23033 1 1  61 SER HB2  H   0.912  -2.929  -9.538 1.00 . A A . 391 SER HB2  1 1 
       13 23034 1 1  61 SER HB3  H  -0.643  -2.909 -10.364 1.00 . A A . 391 SER HB3  1 1 
       13 23035 1 1  61 SER HG   H   0.618  -1.551 -11.517 1.00 . A A . 391 SER HG   1 1 
       13 23036 1 1  61 SER N    N  -1.059  -2.980  -7.719 1.00 . A A . 391 SER N    1 1 
       13 23037 1 1  61 SER O    O  -1.693   0.282  -8.727 1.00 . A A . 391 SER O    1 1 
       13 23038 1 1  61 SER OG   O   0.505  -1.237 -10.603 1.00 . A A . 391 SER OG   1 1 
       13 23039 1 1  62 ARG C    C  -4.483   0.181  -8.363 1.00 . A A . 392 ARG C    1 1 
       13 23040 1 1  62 ARG CA   C  -4.161  -0.785  -9.479 1.00 . A A . 392 ARG CA   1 1 
       13 23041 1 1  62 ARG CB   C  -5.339  -1.724  -9.626 1.00 . A A . 392 ARG CB   1 1 
       13 23042 1 1  62 ARG CD   C  -5.237  -1.947 -12.113 1.00 . A A . 392 ARG CD   1 1 
       13 23043 1 1  62 ARG CG   C  -5.215  -2.680 -10.780 1.00 . A A . 392 ARG CG   1 1 
       13 23044 1 1  62 ARG CZ   C  -7.173  -0.724 -13.049 1.00 . A A . 392 ARG CZ   1 1 
       13 23045 1 1  62 ARG H    H  -2.949  -2.514  -9.267 1.00 . A A . 392 ARG H    1 1 
       13 23046 1 1  62 ARG HA   H  -4.028  -0.239 -10.397 1.00 . A A . 392 ARG HA   1 1 
       13 23047 1 1  62 ARG HB2  H  -5.441  -2.300  -8.719 1.00 . A A . 392 ARG HB2  1 1 
       13 23048 1 1  62 ARG HB3  H  -6.229  -1.135  -9.770 1.00 . A A . 392 ARG HB3  1 1 
       13 23049 1 1  62 ARG HD2  H  -4.257  -1.529 -12.297 1.00 . A A . 392 ARG HD2  1 1 
       13 23050 1 1  62 ARG HD3  H  -5.477  -2.653 -12.895 1.00 . A A . 392 ARG HD3  1 1 
       13 23051 1 1  62 ARG HE   H  -6.158  -0.186 -11.418 1.00 . A A . 392 ARG HE   1 1 
       13 23052 1 1  62 ARG HG2  H  -4.278  -3.210 -10.683 1.00 . A A . 392 ARG HG2  1 1 
       13 23053 1 1  62 ARG HG3  H  -6.034  -3.373 -10.736 1.00 . A A . 392 ARG HG3  1 1 
       13 23054 1 1  62 ARG HH11 H  -6.735  -2.454 -14.016 1.00 . A A . 392 ARG HH11 1 1 
       13 23055 1 1  62 ARG HH12 H  -8.054  -1.539 -14.689 1.00 . A A . 392 ARG HH12 1 1 
       13 23056 1 1  62 ARG HH21 H  -7.867   1.011 -12.271 1.00 . A A . 392 ARG HH21 1 1 
       13 23057 1 1  62 ARG HH22 H  -8.701   0.453 -13.692 1.00 . A A . 392 ARG HH22 1 1 
       13 23058 1 1  62 ARG N    N  -2.937  -1.534  -9.192 1.00 . A A . 392 ARG N    1 1 
       13 23059 1 1  62 ARG NE   N  -6.224  -0.865 -12.128 1.00 . A A . 392 ARG NE   1 1 
       13 23060 1 1  62 ARG NH1  N  -7.333  -1.643 -13.993 1.00 . A A . 392 ARG NH1  1 1 
       13 23061 1 1  62 ARG NH2  N  -7.977   0.328 -12.999 1.00 . A A . 392 ARG NH2  1 1 
       13 23062 1 1  62 ARG O    O  -4.636   1.386  -8.587 1.00 . A A . 392 ARG O    1 1 
       13 23063 1 1  63 ALA C    C  -3.831   1.523  -5.825 1.00 . A A . 393 ALA C    1 1 
       13 23064 1 1  63 ALA CA   C  -4.865   0.410  -5.977 1.00 . A A . 393 ALA CA   1 1 
       13 23065 1 1  63 ALA CB   C  -4.875  -0.489  -4.751 1.00 . A A . 393 ALA CB   1 1 
       13 23066 1 1  63 ALA H    H  -4.569  -1.358  -7.107 1.00 . A A . 393 ALA H    1 1 
       13 23067 1 1  63 ALA HA   H  -5.845   0.856  -6.074 1.00 . A A . 393 ALA HA   1 1 
       13 23068 1 1  63 ALA HB1  H  -5.585  -1.289  -4.898 1.00 . A A . 393 ALA HB1  1 1 
       13 23069 1 1  63 ALA HB2  H  -5.166   0.090  -3.882 1.00 . A A . 393 ALA HB2  1 1 
       13 23070 1 1  63 ALA HB3  H  -3.890  -0.907  -4.597 1.00 . A A . 393 ALA HB3  1 1 
       13 23071 1 1  63 ALA N    N  -4.615  -0.376  -7.174 1.00 . A A . 393 ALA N    1 1 
       13 23072 1 1  63 ALA O    O  -4.178   2.659  -5.514 1.00 . A A . 393 ALA O    1 1 
       13 23073 1 1  64 LEU C    C  -1.684   3.312  -6.972 1.00 . A A . 394 LEU C    1 1 
       13 23074 1 1  64 LEU CA   C  -1.488   2.183  -5.978 1.00 . A A . 394 LEU CA   1 1 
       13 23075 1 1  64 LEU CB   C  -0.142   1.501  -6.226 1.00 . A A . 394 LEU CB   1 1 
       13 23076 1 1  64 LEU CD1  C   1.448  -0.345  -5.668 1.00 . A A . 394 LEU CD1  1 1 
       13 23077 1 1  64 LEU CD2  C   0.597   1.163  -3.883 1.00 . A A . 394 LEU CD2  1 1 
       13 23078 1 1  64 LEU CG   C   0.263   0.467  -5.183 1.00 . A A . 394 LEU CG   1 1 
       13 23079 1 1  64 LEU H    H  -2.356   0.307  -6.444 1.00 . A A . 394 LEU H    1 1 
       13 23080 1 1  64 LEU HA   H  -1.509   2.590  -4.973 1.00 . A A . 394 LEU HA   1 1 
       13 23081 1 1  64 LEU HB2  H  -0.181   1.012  -7.185 1.00 . A A . 394 LEU HB2  1 1 
       13 23082 1 1  64 LEU HB3  H   0.623   2.261  -6.261 1.00 . A A . 394 LEU HB3  1 1 
       13 23083 1 1  64 LEU HD11 H   1.713  -1.077  -4.920 1.00 . A A . 394 LEU HD11 1 1 
       13 23084 1 1  64 LEU HD12 H   2.287   0.312  -5.840 1.00 . A A . 394 LEU HD12 1 1 
       13 23085 1 1  64 LEU HD13 H   1.186  -0.847  -6.588 1.00 . A A . 394 LEU HD13 1 1 
       13 23086 1 1  64 LEU HD21 H  -0.260   1.735  -3.557 1.00 . A A . 394 LEU HD21 1 1 
       13 23087 1 1  64 LEU HD22 H   1.436   1.823  -4.039 1.00 . A A . 394 LEU HD22 1 1 
       13 23088 1 1  64 LEU HD23 H   0.847   0.426  -3.133 1.00 . A A . 394 LEU HD23 1 1 
       13 23089 1 1  64 LEU HG   H  -0.562  -0.206  -5.005 1.00 . A A . 394 LEU HG   1 1 
       13 23090 1 1  64 LEU N    N  -2.568   1.210  -6.106 1.00 . A A . 394 LEU N    1 1 
       13 23091 1 1  64 LEU O    O  -1.584   4.486  -6.630 1.00 . A A . 394 LEU O    1 1 
       13 23092 1 1  65 ARG C    C  -3.313   4.863  -8.932 1.00 . A A . 395 ARG C    1 1 
       13 23093 1 1  65 ARG CA   C  -2.204   3.885  -9.282 1.00 . A A . 395 ARG CA   1 1 
       13 23094 1 1  65 ARG CB   C  -2.555   3.139 -10.565 1.00 . A A . 395 ARG CB   1 1 
       13 23095 1 1  65 ARG CD   C  -0.277   2.660 -11.506 1.00 . A A . 395 ARG CD   1 1 
       13 23096 1 1  65 ARG CG   C  -1.540   2.074 -10.922 1.00 . A A . 395 ARG CG   1 1 
       13 23097 1 1  65 ARG CZ   C   1.870   1.842 -12.402 1.00 . A A . 395 ARG CZ   1 1 
       13 23098 1 1  65 ARG H    H  -2.089   1.970  -8.387 1.00 . A A . 395 ARG H    1 1 
       13 23099 1 1  65 ARG HA   H  -1.285   4.432  -9.429 1.00 . A A . 395 ARG HA   1 1 
       13 23100 1 1  65 ARG HB2  H  -3.518   2.666 -10.444 1.00 . A A . 395 ARG HB2  1 1 
       13 23101 1 1  65 ARG HB3  H  -2.607   3.846 -11.380 1.00 . A A . 395 ARG HB3  1 1 
       13 23102 1 1  65 ARG HD2  H  -0.520   3.108 -12.450 1.00 . A A . 395 ARG HD2  1 1 
       13 23103 1 1  65 ARG HD3  H   0.104   3.418 -10.835 1.00 . A A . 395 ARG HD3  1 1 
       13 23104 1 1  65 ARG HE   H   0.583   0.751 -11.319 1.00 . A A . 395 ARG HE   1 1 
       13 23105 1 1  65 ARG HG2  H  -1.277   1.543 -10.030 1.00 . A A . 395 ARG HG2  1 1 
       13 23106 1 1  65 ARG HG3  H  -1.979   1.390 -11.625 1.00 . A A . 395 ARG HG3  1 1 
       13 23107 1 1  65 ARG HH11 H   1.490   3.795 -12.799 1.00 . A A . 395 ARG HH11 1 1 
       13 23108 1 1  65 ARG HH12 H   2.984   3.185 -13.448 1.00 . A A . 395 ARG HH12 1 1 
       13 23109 1 1  65 ARG HH21 H   2.546  -0.053 -12.170 1.00 . A A . 395 ARG HH21 1 1 
       13 23110 1 1  65 ARG HH22 H   3.578   0.989 -13.097 1.00 . A A . 395 ARG HH22 1 1 
       13 23111 1 1  65 ARG N    N  -1.996   2.934  -8.201 1.00 . A A . 395 ARG N    1 1 
       13 23112 1 1  65 ARG NE   N   0.749   1.641 -11.711 1.00 . A A . 395 ARG NE   1 1 
       13 23113 1 1  65 ARG NH1  N   2.133   3.036 -12.922 1.00 . A A . 395 ARG NH1  1 1 
       13 23114 1 1  65 ARG NH2  N   2.734   0.848 -12.564 1.00 . A A . 395 ARG NH2  1 1 
       13 23115 1 1  65 ARG O    O  -3.264   6.034  -9.313 1.00 . A A . 395 ARG O    1 1 
       13 23116 1 1  66 HIS C    C  -4.961   6.116  -6.621 1.00 . A A . 396 HIS C    1 1 
       13 23117 1 1  66 HIS CA   C  -5.409   5.228  -7.777 1.00 . A A . 396 HIS CA   1 1 
       13 23118 1 1  66 HIS CB   C  -6.626   4.389  -7.381 1.00 . A A . 396 HIS CB   1 1 
       13 23119 1 1  66 HIS CD2  C  -9.038   5.083  -6.770 1.00 . A A . 396 HIS CD2  1 1 
       13 23120 1 1  66 HIS CE1  C  -9.352   6.469  -8.422 1.00 . A A . 396 HIS CE1  1 1 
       13 23121 1 1  66 HIS CG   C  -7.922   5.125  -7.535 1.00 . A A . 396 HIS CG   1 1 
       13 23122 1 1  66 HIS H    H  -4.303   3.432  -7.943 1.00 . A A . 396 HIS H    1 1 
       13 23123 1 1  66 HIS HA   H  -5.677   5.857  -8.607 1.00 . A A . 396 HIS HA   1 1 
       13 23124 1 1  66 HIS HB2  H  -6.669   3.507  -7.999 1.00 . A A . 396 HIS HB2  1 1 
       13 23125 1 1  66 HIS HB3  H  -6.532   4.095  -6.346 1.00 . A A . 396 HIS HB3  1 1 
       13 23126 1 1  66 HIS HD2  H  -9.188   4.497  -5.876 1.00 . A A . 396 HIS HD2  1 1 
       13 23127 1 1  66 HIS HE1  H  -9.819   7.185  -9.083 1.00 . A A . 396 HIS HE1  1 1 
       13 23128 1 1  66 HIS HE2  H -10.789   6.244  -6.939 1.00 . A A . 396 HIS HE2  1 1 
       13 23129 1 1  66 HIS N    N  -4.310   4.381  -8.203 1.00 . A A . 396 HIS N    1 1 
       13 23130 1 1  66 HIS ND1  N  -8.126   6.000  -8.578 1.00 . A A . 396 HIS ND1  1 1 
       13 23131 1 1  66 HIS NE2  N  -9.941   5.942  -7.341 1.00 . A A . 396 HIS NE2  1 1 
       13 23132 1 1  66 HIS O    O  -5.335   7.285  -6.542 1.00 . A A . 396 HIS O    1 1 
       13 23133 1 1  67 TYR C    C  -2.817   7.522  -5.034 1.00 . A A . 397 TYR C    1 1 
       13 23134 1 1  67 TYR CA   C  -3.601   6.294  -4.601 1.00 . A A . 397 TYR CA   1 1 
       13 23135 1 1  67 TYR CB   C  -2.705   5.400  -3.736 1.00 . A A . 397 TYR CB   1 1 
       13 23136 1 1  67 TYR CD1  C  -4.825   4.293  -3.020 1.00 . A A . 397 TYR CD1  1 1 
       13 23137 1 1  67 TYR CD2  C  -2.775   3.202  -2.521 1.00 . A A . 397 TYR CD2  1 1 
       13 23138 1 1  67 TYR CE1  C  -5.525   3.276  -2.427 1.00 . A A . 397 TYR CE1  1 1 
       13 23139 1 1  67 TYR CE2  C  -3.467   2.173  -1.917 1.00 . A A . 397 TYR CE2  1 1 
       13 23140 1 1  67 TYR CG   C  -3.446   4.276  -3.077 1.00 . A A . 397 TYR CG   1 1 
       13 23141 1 1  67 TYR CZ   C  -4.845   2.212  -1.874 1.00 . A A . 397 TYR CZ   1 1 
       13 23142 1 1  67 TYR H    H  -3.840   4.627  -5.888 1.00 . A A . 397 TYR H    1 1 
       13 23143 1 1  67 TYR HA   H  -4.449   6.607  -4.010 1.00 . A A . 397 TYR HA   1 1 
       13 23144 1 1  67 TYR HB2  H  -1.931   4.973  -4.345 1.00 . A A . 397 TYR HB2  1 1 
       13 23145 1 1  67 TYR HB3  H  -2.250   5.994  -2.961 1.00 . A A . 397 TYR HB3  1 1 
       13 23146 1 1  67 TYR HD1  H  -5.354   5.130  -3.450 1.00 . A A . 397 TYR HD1  1 1 
       13 23147 1 1  67 TYR HD2  H  -1.695   3.179  -2.560 1.00 . A A . 397 TYR HD2  1 1 
       13 23148 1 1  67 TYR HE1  H  -6.600   3.317  -2.407 1.00 . A A . 397 TYR HE1  1 1 
       13 23149 1 1  67 TYR HE2  H  -2.930   1.341  -1.485 1.00 . A A . 397 TYR HE2  1 1 
       13 23150 1 1  67 TYR HH   H  -6.023   0.680  -1.921 1.00 . A A . 397 TYR HH   1 1 
       13 23151 1 1  67 TYR N    N  -4.118   5.561  -5.754 1.00 . A A . 397 TYR N    1 1 
       13 23152 1 1  67 TYR O    O  -2.826   8.544  -4.353 1.00 . A A . 397 TYR O    1 1 
       13 23153 1 1  67 TYR OH   O  -5.533   1.196  -1.257 1.00 . A A . 397 TYR OH   1 1 
       13 23154 1 1  68 TYR C    C  -2.172   9.747  -6.932 1.00 . A A . 398 TYR C    1 1 
       13 23155 1 1  68 TYR CA   C  -1.318   8.512  -6.661 1.00 . A A . 398 TYR CA   1 1 
       13 23156 1 1  68 TYR CB   C  -0.588   8.123  -7.951 1.00 . A A . 398 TYR CB   1 1 
       13 23157 1 1  68 TYR CD1  C   0.757   6.369  -6.684 1.00 . A A . 398 TYR CD1  1 1 
       13 23158 1 1  68 TYR CD2  C   0.467   6.109  -9.037 1.00 . A A . 398 TYR CD2  1 1 
       13 23159 1 1  68 TYR CE1  C   1.496   5.203  -6.646 1.00 . A A . 398 TYR CE1  1 1 
       13 23160 1 1  68 TYR CE2  C   1.201   4.948  -9.003 1.00 . A A . 398 TYR CE2  1 1 
       13 23161 1 1  68 TYR CG   C   0.228   6.844  -7.883 1.00 . A A . 398 TYR CG   1 1 
       13 23162 1 1  68 TYR CZ   C   1.713   4.498  -7.811 1.00 . A A . 398 TYR CZ   1 1 
       13 23163 1 1  68 TYR H    H  -2.177   6.576  -6.674 1.00 . A A . 398 TYR H    1 1 
       13 23164 1 1  68 TYR HA   H  -0.595   8.749  -5.894 1.00 . A A . 398 TYR HA   1 1 
       13 23165 1 1  68 TYR HB2  H  -1.319   7.998  -8.734 1.00 . A A . 398 TYR HB2  1 1 
       13 23166 1 1  68 TYR HB3  H   0.080   8.926  -8.223 1.00 . A A . 398 TYR HB3  1 1 
       13 23167 1 1  68 TYR HD1  H   0.582   6.920  -5.772 1.00 . A A . 398 TYR HD1  1 1 
       13 23168 1 1  68 TYR HD2  H   0.067   6.455  -9.977 1.00 . A A . 398 TYR HD2  1 1 
       13 23169 1 1  68 TYR HE1  H   1.900   4.847  -5.705 1.00 . A A . 398 TYR HE1  1 1 
       13 23170 1 1  68 TYR HE2  H   1.375   4.395  -9.915 1.00 . A A . 398 TYR HE2  1 1 
       13 23171 1 1  68 TYR HH   H   3.057   3.331  -8.521 1.00 . A A . 398 TYR HH   1 1 
       13 23172 1 1  68 TYR N    N  -2.138   7.416  -6.168 1.00 . A A . 398 TYR N    1 1 
       13 23173 1 1  68 TYR O    O  -1.821  10.857  -6.536 1.00 . A A . 398 TYR O    1 1 
       13 23174 1 1  68 TYR OH   O   2.438   3.337  -7.786 1.00 . A A . 398 TYR OH   1 1 
       13 23175 1 1  69 LYS C    C  -4.830  11.224  -6.690 1.00 . A A . 399 LYS C    1 1 
       13 23176 1 1  69 LYS CA   C  -4.208  10.631  -7.939 1.00 . A A . 399 LYS CA   1 1 
       13 23177 1 1  69 LYS CB   C  -5.327  10.159  -8.856 1.00 . A A . 399 LYS CB   1 1 
       13 23178 1 1  69 LYS CD   C  -4.634   8.574 -10.681 1.00 . A A . 399 LYS CD   1 1 
       13 23179 1 1  69 LYS CE   C  -5.866   7.710 -10.481 1.00 . A A . 399 LYS CE   1 1 
       13 23180 1 1  69 LYS CG   C  -4.923  10.017 -10.317 1.00 . A A . 399 LYS CG   1 1 
       13 23181 1 1  69 LYS H    H  -3.518   8.629  -7.893 1.00 . A A . 399 LYS H    1 1 
       13 23182 1 1  69 LYS HA   H  -3.647  11.394  -8.443 1.00 . A A . 399 LYS HA   1 1 
       13 23183 1 1  69 LYS HB2  H  -5.668   9.198  -8.505 1.00 . A A . 399 LYS HB2  1 1 
       13 23184 1 1  69 LYS HB3  H  -6.142  10.863  -8.793 1.00 . A A . 399 LYS HB3  1 1 
       13 23185 1 1  69 LYS HD2  H  -4.333   8.524 -11.717 1.00 . A A . 399 LYS HD2  1 1 
       13 23186 1 1  69 LYS HD3  H  -3.838   8.205 -10.052 1.00 . A A . 399 LYS HD3  1 1 
       13 23187 1 1  69 LYS HE2  H  -6.135   7.737  -9.435 1.00 . A A . 399 LYS HE2  1 1 
       13 23188 1 1  69 LYS HE3  H  -6.674   8.119 -11.069 1.00 . A A . 399 LYS HE3  1 1 
       13 23189 1 1  69 LYS HG2  H  -5.727  10.379 -10.939 1.00 . A A . 399 LYS HG2  1 1 
       13 23190 1 1  69 LYS HG3  H  -4.036  10.609 -10.492 1.00 . A A . 399 LYS HG3  1 1 
       13 23191 1 1  69 LYS HZ1  H  -5.360   6.256 -11.895 1.00 . A A . 399 LYS HZ1  1 1 
       13 23192 1 1  69 LYS HZ2  H  -6.492   5.732 -10.750 1.00 . A A . 399 LYS HZ2  1 1 
       13 23193 1 1  69 LYS HZ3  H  -4.863   5.890 -10.321 1.00 . A A . 399 LYS HZ3  1 1 
       13 23194 1 1  69 LYS N    N  -3.295   9.540  -7.613 1.00 . A A . 399 LYS N    1 1 
       13 23195 1 1  69 LYS NZ   N  -5.629   6.301 -10.888 1.00 . A A . 399 LYS NZ   1 1 
       13 23196 1 1  69 LYS O    O  -4.950  12.440  -6.557 1.00 . A A . 399 LYS O    1 1 
       13 23197 1 1  70 LEU C    C  -4.990  11.307  -3.510 1.00 . A A . 400 LEU C    1 1 
       13 23198 1 1  70 LEU CA   C  -5.934  10.776  -4.584 1.00 . A A . 400 LEU CA   1 1 
       13 23199 1 1  70 LEU CB   C  -6.760   9.607  -4.072 1.00 . A A . 400 LEU CB   1 1 
       13 23200 1 1  70 LEU CD1  C  -8.267   7.682  -4.616 1.00 . A A . 400 LEU CD1  1 1 
       13 23201 1 1  70 LEU CD2  C  -8.628   9.891  -5.727 1.00 . A A . 400 LEU CD2  1 1 
       13 23202 1 1  70 LEU CG   C  -7.598   8.926  -5.156 1.00 . A A . 400 LEU CG   1 1 
       13 23203 1 1  70 LEU H    H  -5.008   9.402  -5.894 1.00 . A A . 400 LEU H    1 1 
       13 23204 1 1  70 LEU HA   H  -6.600  11.570  -4.873 1.00 . A A . 400 LEU HA   1 1 
       13 23205 1 1  70 LEU HB2  H  -6.090   8.876  -3.639 1.00 . A A . 400 LEU HB2  1 1 
       13 23206 1 1  70 LEU HB3  H  -7.427   9.966  -3.302 1.00 . A A . 400 LEU HB3  1 1 
       13 23207 1 1  70 LEU HD11 H  -8.870   7.234  -5.392 1.00 . A A . 400 LEU HD11 1 1 
       13 23208 1 1  70 LEU HD12 H  -8.893   7.943  -3.776 1.00 . A A . 400 LEU HD12 1 1 
       13 23209 1 1  70 LEU HD13 H  -7.511   6.977  -4.298 1.00 . A A . 400 LEU HD13 1 1 
       13 23210 1 1  70 LEU HD21 H  -9.275  10.239  -4.937 1.00 . A A . 400 LEU HD21 1 1 
       13 23211 1 1  70 LEU HD22 H  -9.216   9.383  -6.479 1.00 . A A . 400 LEU HD22 1 1 
       13 23212 1 1  70 LEU HD23 H  -8.119  10.732  -6.176 1.00 . A A . 400 LEU HD23 1 1 
       13 23213 1 1  70 LEU HG   H  -6.944   8.623  -5.962 1.00 . A A . 400 LEU HG   1 1 
       13 23214 1 1  70 LEU N    N  -5.209  10.357  -5.770 1.00 . A A . 400 LEU N    1 1 
       13 23215 1 1  70 LEU O    O  -5.365  11.437  -2.346 1.00 . A A . 400 LEU O    1 1 
       13 23216 1 1  71 ASN C    C  -2.417  11.378  -1.869 1.00 . A A . 401 ASN C    1 1 
       13 23217 1 1  71 ASN CA   C  -2.765  12.250  -3.068 1.00 . A A . 401 ASN CA   1 1 
       13 23218 1 1  71 ASN CB   C  -3.257  13.618  -2.607 1.00 . A A . 401 ASN CB   1 1 
       13 23219 1 1  71 ASN CG   C  -2.928  14.717  -3.598 1.00 . A A . 401 ASN CG   1 1 
       13 23220 1 1  71 ASN H    H  -3.532  11.427  -4.864 1.00 . A A . 401 ASN H    1 1 
       13 23221 1 1  71 ASN HA   H  -1.879  12.390  -3.657 1.00 . A A . 401 ASN HA   1 1 
       13 23222 1 1  71 ASN HB2  H  -4.325  13.577  -2.494 1.00 . A A . 401 ASN HB2  1 1 
       13 23223 1 1  71 ASN HB3  H  -2.811  13.855  -1.659 1.00 . A A . 401 ASN HB3  1 1 
       13 23224 1 1  71 ASN HD21 H  -4.548  15.735  -3.053 1.00 . A A . 401 ASN HD21 1 1 
       13 23225 1 1  71 ASN HD22 H  -3.582  16.454  -4.299 1.00 . A A . 401 ASN HD22 1 1 
       13 23226 1 1  71 ASN N    N  -3.766  11.621  -3.932 1.00 . A A . 401 ASN N    1 1 
       13 23227 1 1  71 ASN ND2  N  -3.765  15.738  -3.653 1.00 . A A . 401 ASN ND2  1 1 
       13 23228 1 1  71 ASN O    O  -2.299  11.861  -0.742 1.00 . A A . 401 ASN O    1 1 
       13 23229 1 1  71 ASN OD1  O  -1.924  14.654  -4.308 1.00 . A A . 401 ASN OD1  1 1 
       13 23230 1 1  72 ILE C    C  -0.558   8.625  -1.140 1.00 . A A . 402 ILE C    1 1 
       13 23231 1 1  72 ILE CA   C  -1.992   9.123  -1.086 1.00 . A A . 402 ILE CA   1 1 
       13 23232 1 1  72 ILE CB   C  -2.966   7.959  -1.263 1.00 . A A . 402 ILE CB   1 1 
       13 23233 1 1  72 ILE CD1  C  -5.412   7.544  -1.638 1.00 . A A . 402 ILE CD1  1 1 
       13 23234 1 1  72 ILE CG1  C  -4.375   8.509  -1.176 1.00 . A A . 402 ILE CG1  1 1 
       13 23235 1 1  72 ILE CG2  C  -2.747   6.865  -0.233 1.00 . A A . 402 ILE CG2  1 1 
       13 23236 1 1  72 ILE H    H  -2.358   9.775  -3.049 1.00 . A A . 402 ILE H    1 1 
       13 23237 1 1  72 ILE HA   H  -2.173   9.588  -0.132 1.00 . A A . 402 ILE HA   1 1 
       13 23238 1 1  72 ILE HB   H  -2.817   7.533  -2.250 1.00 . A A . 402 ILE HB   1 1 
       13 23239 1 1  72 ILE HD11 H  -5.259   7.342  -2.686 1.00 . A A . 402 ILE HD11 1 1 
       13 23240 1 1  72 ILE HD12 H  -6.391   7.971  -1.488 1.00 . A A . 402 ILE HD12 1 1 
       13 23241 1 1  72 ILE HD13 H  -5.321   6.626  -1.075 1.00 . A A . 402 ILE HD13 1 1 
       13 23242 1 1  72 ILE HG12 H  -4.593   8.765  -0.151 1.00 . A A . 402 ILE HG12 1 1 
       13 23243 1 1  72 ILE HG13 H  -4.447   9.395  -1.789 1.00 . A A . 402 ILE HG13 1 1 
       13 23244 1 1  72 ILE HG21 H  -3.304   7.099   0.666 1.00 . A A . 402 ILE HG21 1 1 
       13 23245 1 1  72 ILE HG22 H  -1.696   6.798  -0.002 1.00 . A A . 402 ILE HG22 1 1 
       13 23246 1 1  72 ILE HG23 H  -3.088   5.922  -0.638 1.00 . A A . 402 ILE HG23 1 1 
       13 23247 1 1  72 ILE N    N  -2.257  10.094  -2.125 1.00 . A A . 402 ILE N    1 1 
       13 23248 1 1  72 ILE O    O   0.241   8.896  -0.245 1.00 . A A . 402 ILE O    1 1 
       13 23249 1 1  73 ILE C    C   1.627   7.982  -3.714 1.00 . A A . 403 ILE C    1 1 
       13 23250 1 1  73 ILE CA   C   1.110   7.417  -2.403 1.00 . A A . 403 ILE CA   1 1 
       13 23251 1 1  73 ILE CB   C   1.175   5.871  -2.451 1.00 . A A . 403 ILE CB   1 1 
       13 23252 1 1  73 ILE CD1  C   0.575   3.738  -1.233 1.00 . A A . 403 ILE CD1  1 1 
       13 23253 1 1  73 ILE CG1  C   0.505   5.249  -1.229 1.00 . A A . 403 ILE CG1  1 1 
       13 23254 1 1  73 ILE CG2  C   2.614   5.391  -2.545 1.00 . A A . 403 ILE CG2  1 1 
       13 23255 1 1  73 ILE H    H  -0.922   7.695  -2.861 1.00 . A A . 403 ILE H    1 1 
       13 23256 1 1  73 ILE HA   H   1.726   7.770  -1.593 1.00 . A A . 403 ILE HA   1 1 
       13 23257 1 1  73 ILE HB   H   0.657   5.543  -3.335 1.00 . A A . 403 ILE HB   1 1 
       13 23258 1 1  73 ILE HD11 H  -0.071   3.340  -0.466 1.00 . A A . 403 ILE HD11 1 1 
       13 23259 1 1  73 ILE HD12 H   1.592   3.428  -1.041 1.00 . A A . 403 ILE HD12 1 1 
       13 23260 1 1  73 ILE HD13 H   0.264   3.371  -2.203 1.00 . A A . 403 ILE HD13 1 1 
       13 23261 1 1  73 ILE HG12 H   0.994   5.604  -0.333 1.00 . A A . 403 ILE HG12 1 1 
       13 23262 1 1  73 ILE HG13 H  -0.536   5.535  -1.207 1.00 . A A . 403 ILE HG13 1 1 
       13 23263 1 1  73 ILE HG21 H   3.160   5.723  -1.674 1.00 . A A . 403 ILE HG21 1 1 
       13 23264 1 1  73 ILE HG22 H   3.070   5.804  -3.433 1.00 . A A . 403 ILE HG22 1 1 
       13 23265 1 1  73 ILE HG23 H   2.634   4.311  -2.595 1.00 . A A . 403 ILE HG23 1 1 
       13 23266 1 1  73 ILE N    N  -0.237   7.899  -2.194 1.00 . A A . 403 ILE N    1 1 
       13 23267 1 1  73 ILE O    O   0.843   8.420  -4.550 1.00 . A A . 403 ILE O    1 1 
       13 23268 1 1  74 ARG C    C   4.567   7.444  -5.569 1.00 . A A . 404 ARG C    1 1 
       13 23269 1 1  74 ARG CA   C   3.523   8.437  -5.124 1.00 . A A . 404 ARG CA   1 1 
       13 23270 1 1  74 ARG CB   C   4.177   9.808  -4.986 1.00 . A A . 404 ARG CB   1 1 
       13 23271 1 1  74 ARG CD   C   6.269  11.047  -4.388 1.00 . A A . 404 ARG CD   1 1 
       13 23272 1 1  74 ARG CG   C   5.527   9.733  -4.328 1.00 . A A . 404 ARG CG   1 1 
       13 23273 1 1  74 ARG CZ   C   7.627  12.330  -5.993 1.00 . A A . 404 ARG CZ   1 1 
       13 23274 1 1  74 ARG H    H   3.518   7.714  -3.143 1.00 . A A . 404 ARG H    1 1 
       13 23275 1 1  74 ARG HA   H   2.754   8.485  -5.871 1.00 . A A . 404 ARG HA   1 1 
       13 23276 1 1  74 ARG HB2  H   4.299  10.241  -5.962 1.00 . A A . 404 ARG HB2  1 1 
       13 23277 1 1  74 ARG HB3  H   3.542  10.443  -4.390 1.00 . A A . 404 ARG HB3  1 1 
       13 23278 1 1  74 ARG HD2  H   5.562  11.845  -4.236 1.00 . A A . 404 ARG HD2  1 1 
       13 23279 1 1  74 ARG HD3  H   7.011  11.067  -3.602 1.00 . A A . 404 ARG HD3  1 1 
       13 23280 1 1  74 ARG HE   H   6.880  10.505  -6.329 1.00 . A A . 404 ARG HE   1 1 
       13 23281 1 1  74 ARG HG2  H   5.391   9.447  -3.311 1.00 . A A . 404 ARG HG2  1 1 
       13 23282 1 1  74 ARG HG3  H   6.105   8.983  -4.838 1.00 . A A . 404 ARG HG3  1 1 
       13 23283 1 1  74 ARG HH11 H   7.173  13.327  -4.282 1.00 . A A . 404 ARG HH11 1 1 
       13 23284 1 1  74 ARG HH12 H   8.191  14.191  -5.400 1.00 . A A . 404 ARG HH12 1 1 
       13 23285 1 1  74 ARG HH21 H   8.225  11.631  -7.804 1.00 . A A . 404 ARG HH21 1 1 
       13 23286 1 1  74 ARG HH22 H   8.794  13.221  -7.390 1.00 . A A . 404 ARG HH22 1 1 
       13 23287 1 1  74 ARG N    N   2.930   8.005  -3.881 1.00 . A A . 404 ARG N    1 1 
       13 23288 1 1  74 ARG NE   N   6.934  11.241  -5.675 1.00 . A A . 404 ARG NE   1 1 
       13 23289 1 1  74 ARG NH1  N   7.669  13.361  -5.159 1.00 . A A . 404 ARG NH1  1 1 
       13 23290 1 1  74 ARG NH2  N   8.265  12.400  -7.153 1.00 . A A . 404 ARG NH2  1 1 
       13 23291 1 1  74 ARG O    O   4.968   6.547  -4.824 1.00 . A A . 404 ARG O    1 1 
       13 23292 1 1  75 LYS C    C   7.288   7.633  -7.555 1.00 . A A . 405 LYS C    1 1 
       13 23293 1 1  75 LYS CA   C   6.021   6.812  -7.376 1.00 . A A . 405 LYS CA   1 1 
       13 23294 1 1  75 LYS CB   C   5.516   6.298  -8.715 1.00 . A A . 405 LYS CB   1 1 
       13 23295 1 1  75 LYS CD   C   6.613   4.131  -8.227 1.00 . A A . 405 LYS CD   1 1 
       13 23296 1 1  75 LYS CE   C   7.301   2.946  -8.836 1.00 . A A . 405 LYS CE   1 1 
       13 23297 1 1  75 LYS CG   C   6.364   5.177  -9.268 1.00 . A A . 405 LYS CG   1 1 
       13 23298 1 1  75 LYS H    H   4.666   8.414  -7.280 1.00 . A A . 405 LYS H    1 1 
       13 23299 1 1  75 LYS HA   H   6.220   5.965  -6.723 1.00 . A A . 405 LYS HA   1 1 
       13 23300 1 1  75 LYS HB2  H   4.503   5.936  -8.588 1.00 . A A . 405 LYS HB2  1 1 
       13 23301 1 1  75 LYS HB3  H   5.516   7.110  -9.428 1.00 . A A . 405 LYS HB3  1 1 
       13 23302 1 1  75 LYS HD2  H   7.240   4.544  -7.451 1.00 . A A . 405 LYS HD2  1 1 
       13 23303 1 1  75 LYS HD3  H   5.668   3.816  -7.808 1.00 . A A . 405 LYS HD3  1 1 
       13 23304 1 1  75 LYS HE2  H   7.564   2.288  -8.047 1.00 . A A . 405 LYS HE2  1 1 
       13 23305 1 1  75 LYS HE3  H   6.615   2.454  -9.504 1.00 . A A . 405 LYS HE3  1 1 
       13 23306 1 1  75 LYS HG2  H   5.858   4.714 -10.089 1.00 . A A . 405 LYS HG2  1 1 
       13 23307 1 1  75 LYS HG3  H   7.313   5.569  -9.594 1.00 . A A . 405 LYS HG3  1 1 
       13 23308 1 1  75 LYS HZ1  H   8.306   4.036 -10.306 1.00 . A A . 405 LYS HZ1  1 1 
       13 23309 1 1  75 LYS HZ2  H   8.937   2.494 -10.053 1.00 . A A . 405 LYS HZ2  1 1 
       13 23310 1 1  75 LYS HZ3  H   9.243   3.722  -8.927 1.00 . A A . 405 LYS HZ3  1 1 
       13 23311 1 1  75 LYS N    N   5.014   7.645  -6.775 1.00 . A A . 405 LYS N    1 1 
       13 23312 1 1  75 LYS NZ   N   8.529   3.326  -9.585 1.00 . A A . 405 LYS NZ   1 1 
       13 23313 1 1  75 LYS O    O   7.223   8.809  -7.912 1.00 . A A . 405 LYS O    1 1 
       13 23314 1 1  76 GLU C    C  10.228   7.595  -8.836 1.00 . A A . 406 GLU C    1 1 
       13 23315 1 1  76 GLU CA   C   9.698   7.717  -7.408 1.00 . A A . 406 GLU CA   1 1 
       13 23316 1 1  76 GLU CB   C  10.712   7.144  -6.417 1.00 . A A . 406 GLU CB   1 1 
       13 23317 1 1  76 GLU CD   C  10.814   4.877  -7.441 1.00 . A A . 406 GLU CD   1 1 
       13 23318 1 1  76 GLU CG   C  10.540   5.674  -6.194 1.00 . A A . 406 GLU CG   1 1 
       13 23319 1 1  76 GLU H    H   8.421   6.113  -6.946 1.00 . A A . 406 GLU H    1 1 
       13 23320 1 1  76 GLU HA   H   9.542   8.760  -7.180 1.00 . A A . 406 GLU HA   1 1 
       13 23321 1 1  76 GLU HB2  H  11.700   7.301  -6.806 1.00 . A A . 406 GLU HB2  1 1 
       13 23322 1 1  76 GLU HB3  H  10.625   7.643  -5.470 1.00 . A A . 406 GLU HB3  1 1 
       13 23323 1 1  76 GLU HG2  H  11.216   5.349  -5.414 1.00 . A A . 406 GLU HG2  1 1 
       13 23324 1 1  76 GLU HG3  H   9.524   5.500  -5.885 1.00 . A A . 406 GLU HG3  1 1 
       13 23325 1 1  76 GLU N    N   8.427   7.038  -7.264 1.00 . A A . 406 GLU N    1 1 
       13 23326 1 1  76 GLU O    O   9.799   6.738  -9.614 1.00 . A A . 406 GLU O    1 1 
       13 23327 1 1  76 GLU OE1  O  11.705   5.282  -8.204 1.00 . A A . 406 GLU OE1  1 1 
       13 23328 1 1  76 GLU OE2  O  10.154   3.842  -7.653 1.00 . A A . 406 GLU OE2  1 1 
       13 23329 1 1  77 PRO C    C  12.984   7.427 -10.435 1.00 . A A . 407 PRO C    1 1 
       13 23330 1 1  77 PRO CA   C  11.859   8.473 -10.444 1.00 . A A . 407 PRO CA   1 1 
       13 23331 1 1  77 PRO CB   C  12.431   9.882 -10.582 1.00 . A A . 407 PRO CB   1 1 
       13 23332 1 1  77 PRO CD   C  11.484   9.642  -8.359 1.00 . A A . 407 PRO CD   1 1 
       13 23333 1 1  77 PRO CG   C  12.324  10.524  -9.240 1.00 . A A . 407 PRO CG   1 1 
       13 23334 1 1  77 PRO HA   H  11.205   8.280 -11.277 1.00 . A A . 407 PRO HA   1 1 
       13 23335 1 1  77 PRO HB2  H  13.460   9.822 -10.906 1.00 . A A . 407 PRO HB2  1 1 
       13 23336 1 1  77 PRO HB3  H  11.855  10.426 -11.314 1.00 . A A . 407 PRO HB3  1 1 
       13 23337 1 1  77 PRO HD2  H  12.051   9.292  -7.510 1.00 . A A . 407 PRO HD2  1 1 
       13 23338 1 1  77 PRO HD3  H  10.606  10.164  -8.025 1.00 . A A . 407 PRO HD3  1 1 
       13 23339 1 1  77 PRO HG2  H  13.306  10.640  -8.811 1.00 . A A . 407 PRO HG2  1 1 
       13 23340 1 1  77 PRO HG3  H  11.852  11.486  -9.350 1.00 . A A . 407 PRO HG3  1 1 
       13 23341 1 1  77 PRO N    N  11.111   8.516  -9.199 1.00 . A A . 407 PRO N    1 1 
       13 23342 1 1  77 PRO O    O  13.956   7.573  -9.691 1.00 . A A . 407 PRO O    1 1 
       13 23343 1 1  78 GLY C    C  13.909   4.121 -10.883 1.00 . A A . 408 GLY C    1 1 
       13 23344 1 1  78 GLY CA   C  14.007   5.512 -11.491 1.00 . A A . 408 GLY CA   1 1 
       13 23345 1 1  78 GLY H    H  11.998   6.184 -11.654 1.00 . A A . 408 GLY H    1 1 
       13 23346 1 1  78 GLY HA2  H  14.125   5.405 -12.557 1.00 . A A . 408 GLY HA2  1 1 
       13 23347 1 1  78 GLY HA3  H  14.890   5.996 -11.099 1.00 . A A . 408 GLY HA3  1 1 
       13 23348 1 1  78 GLY N    N  12.862   6.380 -11.242 1.00 . A A . 408 GLY N    1 1 
       13 23349 1 1  78 GLY O    O  14.323   3.144 -11.512 1.00 . A A . 408 GLY O    1 1 
       13 23350 1 1  79 GLN C    C  12.059   1.990  -9.517 1.00 . A A . 409 GLN C    1 1 
       13 23351 1 1  79 GLN CA   C  13.298   2.718  -9.013 1.00 . A A . 409 GLN CA   1 1 
       13 23352 1 1  79 GLN CB   C  13.241   2.864  -7.487 1.00 . A A . 409 GLN CB   1 1 
       13 23353 1 1  79 GLN CD   C  14.982   3.547  -5.770 1.00 . A A . 409 GLN CD   1 1 
       13 23354 1 1  79 GLN CG   C  14.110   3.988  -6.932 1.00 . A A . 409 GLN CG   1 1 
       13 23355 1 1  79 GLN H    H  13.002   4.807  -9.228 1.00 . A A . 409 GLN H    1 1 
       13 23356 1 1  79 GLN HA   H  14.172   2.145  -9.276 1.00 . A A . 409 GLN HA   1 1 
       13 23357 1 1  79 GLN HB2  H  12.220   3.057  -7.197 1.00 . A A . 409 GLN HB2  1 1 
       13 23358 1 1  79 GLN HB3  H  13.563   1.935  -7.038 1.00 . A A . 409 GLN HB3  1 1 
       13 23359 1 1  79 GLN HE21 H  13.657   2.166  -5.255 1.00 . A A . 409 GLN HE21 1 1 
       13 23360 1 1  79 GLN HE22 H  15.063   2.264  -4.249 1.00 . A A . 409 GLN HE22 1 1 
       13 23361 1 1  79 GLN HG2  H  14.747   4.356  -7.721 1.00 . A A . 409 GLN HG2  1 1 
       13 23362 1 1  79 GLN HG3  H  13.455   4.789  -6.589 1.00 . A A . 409 GLN HG3  1 1 
       13 23363 1 1  79 GLN N    N  13.385   4.011  -9.673 1.00 . A A . 409 GLN N    1 1 
       13 23364 1 1  79 GLN NE2  N  14.523   2.556  -5.021 1.00 . A A . 409 GLN NE2  1 1 
       13 23365 1 1  79 GLN O    O  11.177   2.594 -10.128 1.00 . A A . 409 GLN O    1 1 
       13 23366 1 1  79 GLN OE1  O  16.064   4.090  -5.550 1.00 . A A . 409 GLN OE1  1 1 
       13 23367 1 1  80 ARG C    C   9.791  -0.268  -8.727 1.00 . A A . 410 ARG C    1 1 
       13 23368 1 1  80 ARG CA   C  10.885  -0.097  -9.769 1.00 . A A . 410 ARG CA   1 1 
       13 23369 1 1  80 ARG CB   C  11.366  -1.452 -10.288 1.00 . A A . 410 ARG CB   1 1 
       13 23370 1 1  80 ARG CD   C  13.739  -1.761  -9.468 1.00 . A A . 410 ARG CD   1 1 
       13 23371 1 1  80 ARG CG   C  12.297  -2.227  -9.360 1.00 . A A . 410 ARG CG   1 1 
       13 23372 1 1  80 ARG CZ   C  15.180  -0.111  -8.320 1.00 . A A . 410 ARG CZ   1 1 
       13 23373 1 1  80 ARG H    H  12.708   0.262  -8.776 1.00 . A A . 410 ARG H    1 1 
       13 23374 1 1  80 ARG HA   H  10.454   0.436 -10.591 1.00 . A A . 410 ARG HA   1 1 
       13 23375 1 1  80 ARG HB2  H  10.501  -2.059 -10.473 1.00 . A A . 410 ARG HB2  1 1 
       13 23376 1 1  80 ARG HB3  H  11.883  -1.293 -11.225 1.00 . A A . 410 ARG HB3  1 1 
       13 23377 1 1  80 ARG HD2  H  14.364  -2.630  -9.565 1.00 . A A . 410 ARG HD2  1 1 
       13 23378 1 1  80 ARG HD3  H  13.840  -1.146 -10.350 1.00 . A A . 410 ARG HD3  1 1 
       13 23379 1 1  80 ARG HE   H  13.746  -1.197  -7.429 1.00 . A A . 410 ARG HE   1 1 
       13 23380 1 1  80 ARG HG2  H  11.973  -2.088  -8.345 1.00 . A A . 410 ARG HG2  1 1 
       13 23381 1 1  80 ARG HG3  H  12.248  -3.276  -9.613 1.00 . A A . 410 ARG HG3  1 1 
       13 23382 1 1  80 ARG HH11 H  15.330  -0.072 -10.349 1.00 . A A . 410 ARG HH11 1 1 
       13 23383 1 1  80 ARG HH12 H  16.438   0.971  -9.498 1.00 . A A . 410 ARG HH12 1 1 
       13 23384 1 1  80 ARG HH21 H  15.223   0.135  -6.312 1.00 . A A . 410 ARG HH21 1 1 
       13 23385 1 1  80 ARG HH22 H  16.403   1.062  -7.193 1.00 . A A . 410 ARG HH22 1 1 
       13 23386 1 1  80 ARG N    N  11.992   0.696  -9.277 1.00 . A A . 410 ARG N    1 1 
       13 23387 1 1  80 ARG NE   N  14.180  -0.993  -8.296 1.00 . A A . 410 ARG NE   1 1 
       13 23388 1 1  80 ARG NH1  N  15.693   0.289  -9.478 1.00 . A A . 410 ARG NH1  1 1 
       13 23389 1 1  80 ARG NH2  N  15.631   0.404  -7.185 1.00 . A A . 410 ARG NH2  1 1 
       13 23390 1 1  80 ARG O    O   8.627   0.022  -8.995 1.00 . A A . 410 ARG O    1 1 
       13 23391 1 1  81 LEU C    C   9.330  -0.054  -5.333 1.00 . A A . 411 LEU C    1 1 
       13 23392 1 1  81 LEU CA   C   9.167  -0.987  -6.513 1.00 . A A . 411 LEU CA   1 1 
       13 23393 1 1  81 LEU CB   C   9.249  -2.440  -6.087 1.00 . A A . 411 LEU CB   1 1 
       13 23394 1 1  81 LEU CD1  C   9.119  -4.833  -6.787 1.00 . A A . 411 LEU CD1  1 1 
       13 23395 1 1  81 LEU CD2  C   7.339  -3.220  -7.459 1.00 . A A . 411 LEU CD2  1 1 
       13 23396 1 1  81 LEU CG   C   8.816  -3.407  -7.179 1.00 . A A . 411 LEU CG   1 1 
       13 23397 1 1  81 LEU H    H  11.094  -0.929  -7.370 1.00 . A A . 411 LEU H    1 1 
       13 23398 1 1  81 LEU HA   H   8.195  -0.813  -6.947 1.00 . A A . 411 LEU HA   1 1 
       13 23399 1 1  81 LEU HB2  H  10.268  -2.658  -5.810 1.00 . A A . 411 LEU HB2  1 1 
       13 23400 1 1  81 LEU HB3  H   8.613  -2.588  -5.224 1.00 . A A . 411 LEU HB3  1 1 
       13 23401 1 1  81 LEU HD11 H   8.798  -5.498  -7.575 1.00 . A A . 411 LEU HD11 1 1 
       13 23402 1 1  81 LEU HD12 H   8.591  -5.074  -5.876 1.00 . A A . 411 LEU HD12 1 1 
       13 23403 1 1  81 LEU HD13 H  10.181  -4.940  -6.631 1.00 . A A . 411 LEU HD13 1 1 
       13 23404 1 1  81 LEU HD21 H   7.179  -2.244  -7.898 1.00 . A A . 411 LEU HD21 1 1 
       13 23405 1 1  81 LEU HD22 H   6.790  -3.288  -6.529 1.00 . A A . 411 LEU HD22 1 1 
       13 23406 1 1  81 LEU HD23 H   6.998  -3.986  -8.139 1.00 . A A . 411 LEU HD23 1 1 
       13 23407 1 1  81 LEU HG   H   9.359  -3.185  -8.085 1.00 . A A . 411 LEU HG   1 1 
       13 23408 1 1  81 LEU N    N  10.152  -0.729  -7.547 1.00 . A A . 411 LEU N    1 1 
       13 23409 1 1  81 LEU O    O   9.068  -0.421  -4.196 1.00 . A A . 411 LEU O    1 1 
       13 23410 1 1  82 LEU C    C   8.683   3.035  -4.593 1.00 . A A . 412 LEU C    1 1 
       13 23411 1 1  82 LEU CA   C   9.918   2.146  -4.568 1.00 . A A . 412 LEU CA   1 1 
       13 23412 1 1  82 LEU CB   C  11.170   2.973  -4.813 1.00 . A A . 412 LEU CB   1 1 
       13 23413 1 1  82 LEU CD1  C  10.775   4.499  -2.835 1.00 . A A . 412 LEU CD1  1 1 
       13 23414 1 1  82 LEU CD2  C  12.447   2.677  -2.712 1.00 . A A . 412 LEU CD2  1 1 
       13 23415 1 1  82 LEU CG   C  11.788   3.684  -3.611 1.00 . A A . 412 LEU CG   1 1 
       13 23416 1 1  82 LEU H    H  10.022   1.378  -6.533 1.00 . A A . 412 LEU H    1 1 
       13 23417 1 1  82 LEU HA   H   9.989   1.648  -3.613 1.00 . A A . 412 LEU HA   1 1 
       13 23418 1 1  82 LEU HB2  H  11.920   2.318  -5.232 1.00 . A A . 412 LEU HB2  1 1 
       13 23419 1 1  82 LEU HB3  H  10.928   3.721  -5.549 1.00 . A A . 412 LEU HB3  1 1 
       13 23420 1 1  82 LEU HD11 H  10.065   3.829  -2.364 1.00 . A A . 412 LEU HD11 1 1 
       13 23421 1 1  82 LEU HD12 H  10.254   5.164  -3.505 1.00 . A A . 412 LEU HD12 1 1 
       13 23422 1 1  82 LEU HD13 H  11.283   5.074  -2.075 1.00 . A A . 412 LEU HD13 1 1 
       13 23423 1 1  82 LEU HD21 H  13.143   2.084  -3.298 1.00 . A A . 412 LEU HD21 1 1 
       13 23424 1 1  82 LEU HD22 H  11.691   2.034  -2.282 1.00 . A A . 412 LEU HD22 1 1 
       13 23425 1 1  82 LEU HD23 H  12.975   3.191  -1.925 1.00 . A A . 412 LEU HD23 1 1 
       13 23426 1 1  82 LEU HG   H  12.547   4.362  -3.969 1.00 . A A . 412 LEU HG   1 1 
       13 23427 1 1  82 LEU N    N   9.791   1.145  -5.604 1.00 . A A . 412 LEU N    1 1 
       13 23428 1 1  82 LEU O    O   8.251   3.476  -5.653 1.00 . A A . 412 LEU O    1 1 
       13 23429 1 1  83 PHE C    C   7.042   5.010  -2.112 1.00 . A A . 413 PHE C    1 1 
       13 23430 1 1  83 PHE CA   C   6.940   4.137  -3.345 1.00 . A A . 413 PHE CA   1 1 
       13 23431 1 1  83 PHE CB   C   5.664   3.300  -3.285 1.00 . A A . 413 PHE CB   1 1 
       13 23432 1 1  83 PHE CD1  C   6.093   1.100  -4.394 1.00 . A A . 413 PHE CD1  1 1 
       13 23433 1 1  83 PHE CD2  C   4.791   2.714  -5.563 1.00 . A A . 413 PHE CD2  1 1 
       13 23434 1 1  83 PHE CE1  C   5.965   0.222  -5.450 1.00 . A A . 413 PHE CE1  1 1 
       13 23435 1 1  83 PHE CE2  C   4.657   1.839  -6.621 1.00 . A A . 413 PHE CE2  1 1 
       13 23436 1 1  83 PHE CG   C   5.509   2.352  -4.438 1.00 . A A . 413 PHE CG   1 1 
       13 23437 1 1  83 PHE CZ   C   5.244   0.591  -6.565 1.00 . A A . 413 PHE CZ   1 1 
       13 23438 1 1  83 PHE H    H   8.493   2.914  -2.605 1.00 . A A . 413 PHE H    1 1 
       13 23439 1 1  83 PHE HA   H   6.915   4.762  -4.223 1.00 . A A . 413 PHE HA   1 1 
       13 23440 1 1  83 PHE HB2  H   5.665   2.718  -2.375 1.00 . A A . 413 PHE HB2  1 1 
       13 23441 1 1  83 PHE HB3  H   4.810   3.961  -3.281 1.00 . A A . 413 PHE HB3  1 1 
       13 23442 1 1  83 PHE HD1  H   6.658   0.814  -3.521 1.00 . A A . 413 PHE HD1  1 1 
       13 23443 1 1  83 PHE HD2  H   4.334   3.693  -5.614 1.00 . A A . 413 PHE HD2  1 1 
       13 23444 1 1  83 PHE HE1  H   6.431  -0.753  -5.403 1.00 . A A . 413 PHE HE1  1 1 
       13 23445 1 1  83 PHE HE2  H   4.090   2.134  -7.490 1.00 . A A . 413 PHE HE2  1 1 
       13 23446 1 1  83 PHE HZ   H   5.142  -0.093  -7.394 1.00 . A A . 413 PHE HZ   1 1 
       13 23447 1 1  83 PHE N    N   8.110   3.290  -3.433 1.00 . A A . 413 PHE N    1 1 
       13 23448 1 1  83 PHE O    O   7.512   4.566  -1.066 1.00 . A A . 413 PHE O    1 1 
       13 23449 1 1  84 ARG C    C   5.197   7.594  -0.828 1.00 . A A . 414 ARG C    1 1 
       13 23450 1 1  84 ARG CA   C   6.613   7.140  -1.108 1.00 . A A . 414 ARG CA   1 1 
       13 23451 1 1  84 ARG CB   C   7.514   8.347  -1.345 1.00 . A A . 414 ARG CB   1 1 
       13 23452 1 1  84 ARG CD   C   8.183  10.494  -0.225 1.00 . A A . 414 ARG CD   1 1 
       13 23453 1 1  84 ARG CG   C   7.065   9.543  -0.546 1.00 . A A . 414 ARG CG   1 1 
       13 23454 1 1  84 ARG CZ   C   8.189  12.758   0.760 1.00 . A A . 414 ARG CZ   1 1 
       13 23455 1 1  84 ARG H    H   6.316   6.581  -3.097 1.00 . A A . 414 ARG H    1 1 
       13 23456 1 1  84 ARG HA   H   6.981   6.595  -0.251 1.00 . A A . 414 ARG HA   1 1 
       13 23457 1 1  84 ARG HB2  H   8.518   8.095  -1.043 1.00 . A A . 414 ARG HB2  1 1 
       13 23458 1 1  84 ARG HB3  H   7.504   8.607  -2.393 1.00 . A A . 414 ARG HB3  1 1 
       13 23459 1 1  84 ARG HD2  H   9.004   9.937   0.193 1.00 . A A . 414 ARG HD2  1 1 
       13 23460 1 1  84 ARG HD3  H   8.492  10.973  -1.131 1.00 . A A . 414 ARG HD3  1 1 
       13 23461 1 1  84 ARG HE   H   7.062  11.233   1.385 1.00 . A A . 414 ARG HE   1 1 
       13 23462 1 1  84 ARG HG2  H   6.320  10.075  -1.112 1.00 . A A . 414 ARG HG2  1 1 
       13 23463 1 1  84 ARG HG3  H   6.635   9.191   0.362 1.00 . A A . 414 ARG HG3  1 1 
       13 23464 1 1  84 ARG HH11 H   9.548  12.505  -0.731 1.00 . A A . 414 ARG HH11 1 1 
       13 23465 1 1  84 ARG HH12 H   9.458  14.112  -0.063 1.00 . A A . 414 ARG HH12 1 1 
       13 23466 1 1  84 ARG HH21 H   6.959  13.309   2.277 1.00 . A A . 414 ARG HH21 1 1 
       13 23467 1 1  84 ARG HH22 H   8.010  14.561   1.677 1.00 . A A . 414 ARG HH22 1 1 
       13 23468 1 1  84 ARG N    N   6.630   6.253  -2.234 1.00 . A A . 414 ARG N    1 1 
       13 23469 1 1  84 ARG NE   N   7.745  11.506   0.731 1.00 . A A . 414 ARG NE   1 1 
       13 23470 1 1  84 ARG NH1  N   9.144  13.154  -0.073 1.00 . A A . 414 ARG NH1  1 1 
       13 23471 1 1  84 ARG NH2  N   7.679  13.612   1.640 1.00 . A A . 414 ARG NH2  1 1 
       13 23472 1 1  84 ARG O    O   4.473   7.998  -1.734 1.00 . A A . 414 ARG O    1 1 
       13 23473 1 1  85 PHE C    C   3.524   9.548   0.750 1.00 . A A . 415 PHE C    1 1 
       13 23474 1 1  85 PHE CA   C   3.528   8.032   0.852 1.00 . A A . 415 PHE CA   1 1 
       13 23475 1 1  85 PHE CB   C   3.229   7.612   2.290 1.00 . A A . 415 PHE CB   1 1 
       13 23476 1 1  85 PHE CD1  C   1.135   6.253   2.442 1.00 . A A . 415 PHE CD1  1 1 
       13 23477 1 1  85 PHE CD2  C   3.234   5.130   2.556 1.00 . A A . 415 PHE CD2  1 1 
       13 23478 1 1  85 PHE CE1  C   0.478   5.052   2.579 1.00 . A A . 415 PHE CE1  1 1 
       13 23479 1 1  85 PHE CE2  C   2.590   3.926   2.694 1.00 . A A . 415 PHE CE2  1 1 
       13 23480 1 1  85 PHE CG   C   2.520   6.303   2.427 1.00 . A A . 415 PHE CG   1 1 
       13 23481 1 1  85 PHE CZ   C   1.207   3.883   2.704 1.00 . A A . 415 PHE CZ   1 1 
       13 23482 1 1  85 PHE H    H   5.420   7.120   1.089 1.00 . A A . 415 PHE H    1 1 
       13 23483 1 1  85 PHE HA   H   2.770   7.630   0.193 1.00 . A A . 415 PHE HA   1 1 
       13 23484 1 1  85 PHE HB2  H   4.158   7.537   2.830 1.00 . A A . 415 PHE HB2  1 1 
       13 23485 1 1  85 PHE HB3  H   2.618   8.360   2.752 1.00 . A A . 415 PHE HB3  1 1 
       13 23486 1 1  85 PHE HD1  H   0.568   7.168   2.346 1.00 . A A . 415 PHE HD1  1 1 
       13 23487 1 1  85 PHE HD2  H   4.308   5.162   2.555 1.00 . A A . 415 PHE HD2  1 1 
       13 23488 1 1  85 PHE HE1  H  -0.609   5.025   2.601 1.00 . A A . 415 PHE HE1  1 1 
       13 23489 1 1  85 PHE HE2  H   3.168   3.017   2.795 1.00 . A A . 415 PHE HE2  1 1 
       13 23490 1 1  85 PHE HZ   H   0.699   2.941   2.813 1.00 . A A . 415 PHE HZ   1 1 
       13 23491 1 1  85 PHE N    N   4.811   7.519   0.424 1.00 . A A . 415 PHE N    1 1 
       13 23492 1 1  85 PHE O    O   4.231  10.236   1.493 1.00 . A A . 415 PHE O    1 1 
       13 23493 1 1  86 MET C    C   2.054  12.085   0.925 1.00 . A A . 416 MET C    1 1 
       13 23494 1 1  86 MET CA   C   2.549  11.481  -0.375 1.00 . A A . 416 MET CA   1 1 
       13 23495 1 1  86 MET CB   C   1.514  11.748  -1.468 1.00 . A A . 416 MET CB   1 1 
       13 23496 1 1  86 MET CE   C   1.090  13.744  -3.866 1.00 . A A . 416 MET CE   1 1 
       13 23497 1 1  86 MET CG   C   1.949  11.323  -2.851 1.00 . A A . 416 MET CG   1 1 
       13 23498 1 1  86 MET H    H   2.300   9.430  -0.815 1.00 . A A . 416 MET H    1 1 
       13 23499 1 1  86 MET HA   H   3.490  11.933  -0.648 1.00 . A A . 416 MET HA   1 1 
       13 23500 1 1  86 MET HB2  H   0.614  11.201  -1.225 1.00 . A A . 416 MET HB2  1 1 
       13 23501 1 1  86 MET HB3  H   1.290  12.805  -1.491 1.00 . A A . 416 MET HB3  1 1 
       13 23502 1 1  86 MET HE1  H   2.132  14.008  -3.986 1.00 . A A . 416 MET HE1  1 1 
       13 23503 1 1  86 MET HE2  H   0.771  13.992  -2.865 1.00 . A A . 416 MET HE2  1 1 
       13 23504 1 1  86 MET HE3  H   0.496  14.295  -4.580 1.00 . A A . 416 MET HE3  1 1 
       13 23505 1 1  86 MET HG2  H   2.958  11.665  -3.022 1.00 . A A . 416 MET HG2  1 1 
       13 23506 1 1  86 MET HG3  H   1.919  10.244  -2.902 1.00 . A A . 416 MET HG3  1 1 
       13 23507 1 1  86 MET N    N   2.753  10.050  -0.205 1.00 . A A . 416 MET N    1 1 
       13 23508 1 1  86 MET O    O   2.447  13.186   1.315 1.00 . A A . 416 MET O    1 1 
       13 23509 1 1  86 MET SD   S   0.883  11.986  -4.143 1.00 . A A . 416 MET SD   1 1 
       13 23510 1 1  87 LYS C    C   0.684  10.634   3.851 1.00 . A A . 417 LYS C    1 1 
       13 23511 1 1  87 LYS CA   C   0.630  11.762   2.850 1.00 . A A . 417 LYS CA   1 1 
       13 23512 1 1  87 LYS CB   C  -0.819  12.197   2.688 1.00 . A A . 417 LYS CB   1 1 
       13 23513 1 1  87 LYS CD   C  -2.415  14.014   2.143 1.00 . A A . 417 LYS CD   1 1 
       13 23514 1 1  87 LYS CE   C  -2.653  15.293   1.370 1.00 . A A . 417 LYS CE   1 1 
       13 23515 1 1  87 LYS CG   C  -1.000  13.510   1.964 1.00 . A A . 417 LYS CG   1 1 
       13 23516 1 1  87 LYS H    H   0.928  10.472   1.218 1.00 . A A . 417 LYS H    1 1 
       13 23517 1 1  87 LYS HA   H   1.211  12.593   3.219 1.00 . A A . 417 LYS HA   1 1 
       13 23518 1 1  87 LYS HB2  H  -1.349  11.433   2.137 1.00 . A A . 417 LYS HB2  1 1 
       13 23519 1 1  87 LYS HB3  H  -1.262  12.290   3.666 1.00 . A A . 417 LYS HB3  1 1 
       13 23520 1 1  87 LYS HD2  H  -3.099  13.259   1.793 1.00 . A A . 417 LYS HD2  1 1 
       13 23521 1 1  87 LYS HD3  H  -2.587  14.201   3.192 1.00 . A A . 417 LYS HD3  1 1 
       13 23522 1 1  87 LYS HE2  H  -2.523  15.087   0.321 1.00 . A A . 417 LYS HE2  1 1 
       13 23523 1 1  87 LYS HE3  H  -3.665  15.618   1.553 1.00 . A A . 417 LYS HE3  1 1 
       13 23524 1 1  87 LYS HG2  H  -0.309  14.237   2.367 1.00 . A A . 417 LYS HG2  1 1 
       13 23525 1 1  87 LYS HG3  H  -0.807  13.365   0.912 1.00 . A A . 417 LYS HG3  1 1 
       13 23526 1 1  87 LYS HZ1  H  -1.924  17.243   1.230 1.00 . A A . 417 LYS HZ1  1 1 
       13 23527 1 1  87 LYS HZ2  H  -0.735  16.089   1.572 1.00 . A A . 417 LYS HZ2  1 1 
       13 23528 1 1  87 LYS HZ3  H  -1.809  16.581   2.788 1.00 . A A . 417 LYS HZ3  1 1 
       13 23529 1 1  87 LYS N    N   1.189  11.344   1.587 1.00 . A A . 417 LYS N    1 1 
       13 23530 1 1  87 LYS NZ   N  -1.715  16.375   1.769 1.00 . A A . 417 LYS NZ   1 1 
       13 23531 1 1  87 LYS O    O   1.101   9.520   3.541 1.00 . A A . 417 LYS O    1 1 
       13 23532 1 1  88 THR C    C  -1.331   9.662   6.364 1.00 . A A . 418 THR C    1 1 
       13 23533 1 1  88 THR CA   C   0.138   9.952   6.094 1.00 . A A . 418 THR CA   1 1 
       13 23534 1 1  88 THR CB   C   0.846  10.424   7.367 1.00 . A A . 418 THR CB   1 1 
       13 23535 1 1  88 THR CG2  C   2.341  10.471   7.121 1.00 . A A . 418 THR CG2  1 1 
       13 23536 1 1  88 THR H    H   0.009  11.875   5.244 1.00 . A A . 418 THR H    1 1 
       13 23537 1 1  88 THR HA   H   0.619   9.045   5.751 1.00 . A A . 418 THR HA   1 1 
       13 23538 1 1  88 THR HB   H   0.645   9.717   8.157 1.00 . A A . 418 THR HB   1 1 
       13 23539 1 1  88 THR HG1  H   0.625  12.377   7.078 1.00 . A A . 418 THR HG1  1 1 
       13 23540 1 1  88 THR HG21 H   2.545  11.148   6.304 1.00 . A A . 418 THR HG21 1 1 
       13 23541 1 1  88 THR HG22 H   2.693   9.478   6.862 1.00 . A A . 418 THR HG22 1 1 
       13 23542 1 1  88 THR HG23 H   2.846  10.813   8.011 1.00 . A A . 418 THR HG23 1 1 
       13 23543 1 1  88 THR N    N   0.255  10.942   5.051 1.00 . A A . 418 THR N    1 1 
       13 23544 1 1  88 THR O    O  -2.182  10.482   6.027 1.00 . A A . 418 THR O    1 1 
       13 23545 1 1  88 THR OG1  O   0.371  11.723   7.753 1.00 . A A . 418 THR OG1  1 1 
       13 23546 1 1  89 PRO C    C  -3.989   9.092   7.663 1.00 . A A . 419 PRO C    1 1 
       13 23547 1 1  89 PRO CA   C  -3.038   8.034   7.109 1.00 . A A . 419 PRO CA   1 1 
       13 23548 1 1  89 PRO CB   C  -2.888   6.858   8.071 1.00 . A A . 419 PRO CB   1 1 
       13 23549 1 1  89 PRO CD   C  -0.688   7.533   7.508 1.00 . A A . 419 PRO CD   1 1 
       13 23550 1 1  89 PRO CG   C  -1.539   6.322   7.754 1.00 . A A . 419 PRO CG   1 1 
       13 23551 1 1  89 PRO HA   H  -3.428   7.679   6.170 1.00 . A A . 419 PRO HA   1 1 
       13 23552 1 1  89 PRO HB2  H  -2.950   7.209   9.090 1.00 . A A . 419 PRO HB2  1 1 
       13 23553 1 1  89 PRO HB3  H  -3.659   6.127   7.882 1.00 . A A . 419 PRO HB3  1 1 
       13 23554 1 1  89 PRO HD2  H  -0.263   7.893   8.432 1.00 . A A . 419 PRO HD2  1 1 
       13 23555 1 1  89 PRO HD3  H   0.091   7.308   6.793 1.00 . A A . 419 PRO HD3  1 1 
       13 23556 1 1  89 PRO HG2  H  -1.159   5.753   8.586 1.00 . A A . 419 PRO HG2  1 1 
       13 23557 1 1  89 PRO HG3  H  -1.580   5.710   6.856 1.00 . A A . 419 PRO HG3  1 1 
       13 23558 1 1  89 PRO N    N  -1.651   8.501   6.951 1.00 . A A . 419 PRO N    1 1 
       13 23559 1 1  89 PRO O    O  -5.118   9.224   7.192 1.00 . A A . 419 PRO O    1 1 
       13 23560 1 1  90 ASP C    C  -4.682  11.975   8.188 1.00 . A A . 420 ASP C    1 1 
       13 23561 1 1  90 ASP CA   C  -4.328  10.923   9.231 1.00 . A A . 420 ASP CA   1 1 
       13 23562 1 1  90 ASP CB   C  -3.570  11.576  10.386 1.00 . A A . 420 ASP CB   1 1 
       13 23563 1 1  90 ASP CG   C  -4.338  12.718  11.021 1.00 . A A . 420 ASP CG   1 1 
       13 23564 1 1  90 ASP H    H  -2.610   9.696   8.972 1.00 . A A . 420 ASP H    1 1 
       13 23565 1 1  90 ASP HA   H  -5.241  10.483   9.608 1.00 . A A . 420 ASP HA   1 1 
       13 23566 1 1  90 ASP HB2  H  -3.374  10.834  11.142 1.00 . A A . 420 ASP HB2  1 1 
       13 23567 1 1  90 ASP HB3  H  -2.631  11.961  10.016 1.00 . A A . 420 ASP HB3  1 1 
       13 23568 1 1  90 ASP N    N  -3.524   9.854   8.638 1.00 . A A . 420 ASP N    1 1 
       13 23569 1 1  90 ASP O    O  -5.806  12.476   8.143 1.00 . A A . 420 ASP O    1 1 
       13 23570 1 1  90 ASP OD1  O  -5.175  12.458  11.912 1.00 . A A . 420 ASP OD1  1 1 
       13 23571 1 1  90 ASP OD2  O  -4.119  13.881  10.627 1.00 . A A . 420 ASP OD2  1 1 
       13 23572 1 1  91 GLU C    C  -4.803  12.680   5.190 1.00 . A A . 421 GLU C    1 1 
       13 23573 1 1  91 GLU CA   C  -3.900  13.259   6.277 1.00 . A A . 421 GLU CA   1 1 
       13 23574 1 1  91 GLU CB   C  -2.550  13.614   5.658 1.00 . A A . 421 GLU CB   1 1 
       13 23575 1 1  91 GLU CD   C  -0.213  14.487   5.934 1.00 . A A . 421 GLU CD   1 1 
       13 23576 1 1  91 GLU CG   C  -1.543  14.222   6.616 1.00 . A A . 421 GLU CG   1 1 
       13 23577 1 1  91 GLU H    H  -2.832  11.878   7.454 1.00 . A A . 421 GLU H    1 1 
       13 23578 1 1  91 GLU HA   H  -4.353  14.148   6.687 1.00 . A A . 421 GLU HA   1 1 
       13 23579 1 1  91 GLU HB2  H  -2.116  12.714   5.251 1.00 . A A . 421 GLU HB2  1 1 
       13 23580 1 1  91 GLU HB3  H  -2.715  14.310   4.857 1.00 . A A . 421 GLU HB3  1 1 
       13 23581 1 1  91 GLU HG2  H  -1.935  15.154   6.992 1.00 . A A . 421 GLU HG2  1 1 
       13 23582 1 1  91 GLU HG3  H  -1.382  13.537   7.436 1.00 . A A . 421 GLU HG3  1 1 
       13 23583 1 1  91 GLU N    N  -3.711  12.300   7.350 1.00 . A A . 421 GLU N    1 1 
       13 23584 1 1  91 GLU O    O  -5.669  13.364   4.652 1.00 . A A . 421 GLU O    1 1 
       13 23585 1 1  91 GLU OE1  O   0.629  13.566   5.887 1.00 . A A . 421 GLU OE1  1 1 
       13 23586 1 1  91 GLU OE2  O  -0.012  15.607   5.423 1.00 . A A . 421 GLU OE2  1 1 
       13 23587 1 1  92 ILE C    C  -6.728  10.465   4.071 1.00 . A A . 422 ILE C    1 1 
       13 23588 1 1  92 ILE CA   C  -5.257  10.755   3.766 1.00 . A A . 422 ILE CA   1 1 
       13 23589 1 1  92 ILE CB   C  -4.556   9.431   3.408 1.00 . A A . 422 ILE CB   1 1 
       13 23590 1 1  92 ILE CD1  C  -2.300   8.381   2.868 1.00 . A A . 422 ILE CD1  1 1 
       13 23591 1 1  92 ILE CG1  C  -3.058   9.649   3.196 1.00 . A A . 422 ILE CG1  1 1 
       13 23592 1 1  92 ILE CG2  C  -5.178   8.835   2.165 1.00 . A A . 422 ILE CG2  1 1 
       13 23593 1 1  92 ILE H    H  -3.940  10.895   5.417 1.00 . A A . 422 ILE H    1 1 
       13 23594 1 1  92 ILE HA   H  -5.200  11.410   2.909 1.00 . A A . 422 ILE HA   1 1 
       13 23595 1 1  92 ILE HB   H  -4.703   8.739   4.223 1.00 . A A . 422 ILE HB   1 1 
       13 23596 1 1  92 ILE HD11 H  -1.254   8.612   2.724 1.00 . A A . 422 ILE HD11 1 1 
       13 23597 1 1  92 ILE HD12 H  -2.701   7.947   1.961 1.00 . A A . 422 ILE HD12 1 1 
       13 23598 1 1  92 ILE HD13 H  -2.405   7.677   3.680 1.00 . A A . 422 ILE HD13 1 1 
       13 23599 1 1  92 ILE HG12 H  -2.909  10.346   2.385 1.00 . A A . 422 ILE HG12 1 1 
       13 23600 1 1  92 ILE HG13 H  -2.634  10.061   4.100 1.00 . A A . 422 ILE HG13 1 1 
       13 23601 1 1  92 ILE HG21 H  -6.225   8.639   2.352 1.00 . A A . 422 ILE HG21 1 1 
       13 23602 1 1  92 ILE HG22 H  -4.675   7.913   1.917 1.00 . A A . 422 ILE HG22 1 1 
       13 23603 1 1  92 ILE HG23 H  -5.084   9.530   1.346 1.00 . A A . 422 ILE HG23 1 1 
       13 23604 1 1  92 ILE N    N  -4.586  11.410   4.881 1.00 . A A . 422 ILE N    1 1 
       13 23605 1 1  92 ILE O    O  -7.599  10.615   3.209 1.00 . A A . 422 ILE O    1 1 
       13 23606 1 1  93 MET C    C  -9.280  10.833   5.891 1.00 . A A . 423 MET C    1 1 
       13 23607 1 1  93 MET CA   C  -8.340   9.652   5.705 1.00 . A A . 423 MET CA   1 1 
       13 23608 1 1  93 MET CB   C  -8.279   8.806   6.968 1.00 . A A . 423 MET CB   1 1 
       13 23609 1 1  93 MET CE   C  -7.764   4.675   7.135 1.00 . A A . 423 MET CE   1 1 
       13 23610 1 1  93 MET CG   C  -7.778   7.410   6.685 1.00 . A A . 423 MET CG   1 1 
       13 23611 1 1  93 MET H    H  -6.278  10.020   5.962 1.00 . A A . 423 MET H    1 1 
       13 23612 1 1  93 MET HA   H  -8.725   9.041   4.910 1.00 . A A . 423 MET HA   1 1 
       13 23613 1 1  93 MET HB2  H  -7.602   9.276   7.668 1.00 . A A . 423 MET HB2  1 1 
       13 23614 1 1  93 MET HB3  H  -9.264   8.740   7.404 1.00 . A A . 423 MET HB3  1 1 
       13 23615 1 1  93 MET HE1  H  -6.686   4.715   7.082 1.00 . A A . 423 MET HE1  1 1 
       13 23616 1 1  93 MET HE2  H  -8.171   4.567   6.139 1.00 . A A . 423 MET HE2  1 1 
       13 23617 1 1  93 MET HE3  H  -8.065   3.833   7.740 1.00 . A A . 423 MET HE3  1 1 
       13 23618 1 1  93 MET HG2  H  -8.104   7.138   5.695 1.00 . A A . 423 MET HG2  1 1 
       13 23619 1 1  93 MET HG3  H  -6.698   7.418   6.716 1.00 . A A . 423 MET HG3  1 1 
       13 23620 1 1  93 MET N    N  -7.001  10.059   5.302 1.00 . A A . 423 MET N    1 1 
       13 23621 1 1  93 MET O    O -10.393  10.687   6.386 1.00 . A A . 423 MET O    1 1 
       13 23622 1 1  93 MET SD   S  -8.381   6.189   7.869 1.00 . A A . 423 MET SD   1 1 
       13 23623 1 1  94 SER C    C -10.747  13.141   4.470 1.00 . A A . 424 SER C    1 1 
       13 23624 1 1  94 SER CA   C  -9.634  13.207   5.520 1.00 . A A . 424 SER CA   1 1 
       13 23625 1 1  94 SER CB   C  -8.756  14.434   5.276 1.00 . A A . 424 SER CB   1 1 
       13 23626 1 1  94 SER H    H  -7.907  12.041   5.139 1.00 . A A . 424 SER H    1 1 
       13 23627 1 1  94 SER HA   H -10.082  13.279   6.501 1.00 . A A . 424 SER HA   1 1 
       13 23628 1 1  94 SER HB2  H  -9.377  15.316   5.230 1.00 . A A . 424 SER HB2  1 1 
       13 23629 1 1  94 SER HB3  H  -8.047  14.534   6.085 1.00 . A A . 424 SER HB3  1 1 
       13 23630 1 1  94 SER HG   H  -7.101  14.178   4.248 1.00 . A A . 424 SER HG   1 1 
       13 23631 1 1  94 SER N    N  -8.820  11.997   5.483 1.00 . A A . 424 SER N    1 1 
       13 23632 1 1  94 SER O    O -11.712  13.905   4.515 1.00 . A A . 424 SER O    1 1 
       13 23633 1 1  94 SER OG   O  -8.042  14.310   4.056 1.00 . A A . 424 SER OG   1 1 
       13 23634 1 1  95 GLY C    C -10.985  11.597   1.166 1.00 . A A . 425 GLY C    1 1 
       13 23635 1 1  95 GLY CA   C -11.592  12.061   2.476 1.00 . A A . 425 GLY CA   1 1 
       13 23636 1 1  95 GLY H    H  -9.809  11.643   3.538 1.00 . A A . 425 GLY H    1 1 
       13 23637 1 1  95 GLY HA2  H -12.322  11.334   2.798 1.00 . A A . 425 GLY HA2  1 1 
       13 23638 1 1  95 GLY HA3  H -12.087  13.007   2.316 1.00 . A A . 425 GLY HA3  1 1 
       13 23639 1 1  95 GLY N    N -10.599  12.222   3.520 1.00 . A A . 425 GLY N    1 1 
       13 23640 1 1  95 GLY O    O -11.704  11.255   0.227 1.00 . A A . 425 GLY O    1 1 
       13 23641 1 1  96 ARG C    C  -9.206   9.671  -0.373 1.00 . A A . 426 ARG C    1 1 
       13 23642 1 1  96 ARG CA   C  -8.938  11.150  -0.092 1.00 . A A . 426 ARG CA   1 1 
       13 23643 1 1  96 ARG CB   C  -7.434  11.391   0.095 1.00 . A A . 426 ARG CB   1 1 
       13 23644 1 1  96 ARG CD   C  -7.073  13.676  -0.836 1.00 . A A . 426 ARG CD   1 1 
       13 23645 1 1  96 ARG CG   C  -7.075  12.825   0.411 1.00 . A A . 426 ARG CG   1 1 
       13 23646 1 1  96 ARG CZ   C  -8.687  14.052  -2.664 1.00 . A A . 426 ARG CZ   1 1 
       13 23647 1 1  96 ARG H    H  -9.143  11.887   1.882 1.00 . A A . 426 ARG H    1 1 
       13 23648 1 1  96 ARG HA   H  -9.290  11.737  -0.927 1.00 . A A . 426 ARG HA   1 1 
       13 23649 1 1  96 ARG HB2  H  -7.077  10.786   0.899 1.00 . A A . 426 ARG HB2  1 1 
       13 23650 1 1  96 ARG HB3  H  -6.916  11.111  -0.810 1.00 . A A . 426 ARG HB3  1 1 
       13 23651 1 1  96 ARG HD2  H  -6.614  14.627  -0.613 1.00 . A A . 426 ARG HD2  1 1 
       13 23652 1 1  96 ARG HD3  H  -6.489  13.159  -1.579 1.00 . A A . 426 ARG HD3  1 1 
       13 23653 1 1  96 ARG HE   H  -9.158  13.976  -0.715 1.00 . A A . 426 ARG HE   1 1 
       13 23654 1 1  96 ARG HG2  H  -7.797  13.220   1.109 1.00 . A A . 426 ARG HG2  1 1 
       13 23655 1 1  96 ARG HG3  H  -6.093  12.844   0.854 1.00 . A A . 426 ARG HG3  1 1 
       13 23656 1 1  96 ARG HH11 H  -6.770  13.788  -3.254 1.00 . A A . 426 ARG HH11 1 1 
       13 23657 1 1  96 ARG HH12 H  -7.898  14.082  -4.542 1.00 . A A . 426 ARG HH12 1 1 
       13 23658 1 1  96 ARG HH21 H -10.672  14.345  -2.397 1.00 . A A . 426 ARG HH21 1 1 
       13 23659 1 1  96 ARG HH22 H -10.131  14.418  -4.044 1.00 . A A . 426 ARG HH22 1 1 
       13 23660 1 1  96 ARG N    N  -9.657  11.584   1.105 1.00 . A A . 426 ARG N    1 1 
       13 23661 1 1  96 ARG NE   N  -8.418  13.908  -1.367 1.00 . A A . 426 ARG NE   1 1 
       13 23662 1 1  96 ARG NH1  N  -7.707  13.964  -3.556 1.00 . A A . 426 ARG NH1  1 1 
       13 23663 1 1  96 ARG NH2  N  -9.930  14.284  -3.066 1.00 . A A . 426 ARG NH2  1 1 
       13 23664 1 1  96 ARG O    O  -9.565   9.285  -1.482 1.00 . A A . 426 ARG O    1 1 
       13 23665 1 1  97 THR C    C -10.593   7.004   1.156 1.00 . A A . 427 THR C    1 1 
       13 23666 1 1  97 THR CA   C  -9.249   7.417   0.558 1.00 . A A . 427 THR CA   1 1 
       13 23667 1 1  97 THR CB   C  -8.091   6.676   1.259 1.00 . A A . 427 THR CB   1 1 
       13 23668 1 1  97 THR CG2  C  -7.908   7.169   2.671 1.00 . A A . 427 THR CG2  1 1 
       13 23669 1 1  97 THR H    H  -8.772   9.241   1.515 1.00 . A A . 427 THR H    1 1 
       13 23670 1 1  97 THR HA   H  -9.241   7.139  -0.489 1.00 . A A . 427 THR HA   1 1 
       13 23671 1 1  97 THR HB   H  -7.185   6.875   0.712 1.00 . A A . 427 THR HB   1 1 
       13 23672 1 1  97 THR HG1  H  -9.230   5.095   1.520 1.00 . A A . 427 THR HG1  1 1 
       13 23673 1 1  97 THR HG21 H  -7.825   8.245   2.664 1.00 . A A . 427 THR HG21 1 1 
       13 23674 1 1  97 THR HG22 H  -7.001   6.742   3.076 1.00 . A A . 427 THR HG22 1 1 
       13 23675 1 1  97 THR HG23 H  -8.753   6.871   3.270 1.00 . A A . 427 THR HG23 1 1 
       13 23676 1 1  97 THR N    N  -9.048   8.860   0.658 1.00 . A A . 427 THR N    1 1 
       13 23677 1 1  97 THR O    O -10.809   5.837   1.479 1.00 . A A . 427 THR O    1 1 
       13 23678 1 1  97 THR OG1  O  -8.310   5.269   1.277 1.00 . A A . 427 THR OG1  1 1 
       13 23679 1 1  98 ASP C    C -13.556   6.683   0.863 1.00 . A A . 428 ASP C    1 1 
       13 23680 1 1  98 ASP CA   C -12.845   7.673   1.780 1.00 . A A . 428 ASP CA   1 1 
       13 23681 1 1  98 ASP CB   C -13.666   8.958   1.897 1.00 . A A . 428 ASP CB   1 1 
       13 23682 1 1  98 ASP CG   C -15.111   8.685   2.261 1.00 . A A . 428 ASP CG   1 1 
       13 23683 1 1  98 ASP H    H -11.271   8.876   1.016 1.00 . A A . 428 ASP H    1 1 
       13 23684 1 1  98 ASP HA   H -12.742   7.229   2.759 1.00 . A A . 428 ASP HA   1 1 
       13 23685 1 1  98 ASP HB2  H -13.234   9.587   2.662 1.00 . A A . 428 ASP HB2  1 1 
       13 23686 1 1  98 ASP HB3  H -13.644   9.480   0.953 1.00 . A A . 428 ASP HB3  1 1 
       13 23687 1 1  98 ASP N    N -11.503   7.960   1.276 1.00 . A A . 428 ASP N    1 1 
       13 23688 1 1  98 ASP O    O -14.119   5.689   1.317 1.00 . A A . 428 ASP O    1 1 
       13 23689 1 1  98 ASP OD1  O -15.397   8.480   3.456 1.00 . A A . 428 ASP OD1  1 1 
       13 23690 1 1  98 ASP OD2  O -15.971   8.683   1.353 1.00 . A A . 428 ASP OD2  1 1 
       13 23691 1 1  99 ARG C    C -13.396   4.742  -1.467 1.00 . A A . 429 ARG C    1 1 
       13 23692 1 1  99 ARG CA   C -14.119   6.081  -1.429 1.00 . A A . 429 ARG CA   1 1 
       13 23693 1 1  99 ARG CB   C -14.032   6.713  -2.815 1.00 . A A . 429 ARG CB   1 1 
       13 23694 1 1  99 ARG CD   C -13.966   8.774  -4.217 1.00 . A A . 429 ARG CD   1 1 
       13 23695 1 1  99 ARG CG   C -14.105   8.226  -2.807 1.00 . A A . 429 ARG CG   1 1 
       13 23696 1 1  99 ARG CZ   C -12.751  10.651  -5.260 1.00 . A A . 429 ARG CZ   1 1 
       13 23697 1 1  99 ARG H    H -13.035   7.761  -0.732 1.00 . A A . 429 ARG H    1 1 
       13 23698 1 1  99 ARG HA   H -15.147   5.936  -1.165 1.00 . A A . 429 ARG HA   1 1 
       13 23699 1 1  99 ARG HB2  H -13.099   6.424  -3.267 1.00 . A A . 429 ARG HB2  1 1 
       13 23700 1 1  99 ARG HB3  H -14.845   6.340  -3.418 1.00 . A A . 429 ARG HB3  1 1 
       13 23701 1 1  99 ARG HD2  H -13.286   8.141  -4.767 1.00 . A A . 429 ARG HD2  1 1 
       13 23702 1 1  99 ARG HD3  H -14.936   8.752  -4.691 1.00 . A A . 429 ARG HD3  1 1 
       13 23703 1 1  99 ARG HE   H -13.654  10.724  -3.463 1.00 . A A . 429 ARG HE   1 1 
       13 23704 1 1  99 ARG HG2  H -15.059   8.523  -2.397 1.00 . A A . 429 ARG HG2  1 1 
       13 23705 1 1  99 ARG HG3  H -13.306   8.616  -2.195 1.00 . A A . 429 ARG HG3  1 1 
       13 23706 1 1  99 ARG HH11 H -12.725   8.920  -6.325 1.00 . A A . 429 ARG HH11 1 1 
       13 23707 1 1  99 ARG HH12 H -11.918  10.268  -7.073 1.00 . A A . 429 ARG HH12 1 1 
       13 23708 1 1  99 ARG HH21 H -12.569  12.500  -4.439 1.00 . A A . 429 ARG HH21 1 1 
       13 23709 1 1  99 ARG HH22 H -11.796  12.291  -5.989 1.00 . A A . 429 ARG HH22 1 1 
       13 23710 1 1  99 ARG N    N -13.499   6.951  -0.435 1.00 . A A . 429 ARG N    1 1 
       13 23711 1 1  99 ARG NE   N -13.458  10.146  -4.244 1.00 . A A . 429 ARG NE   1 1 
       13 23712 1 1  99 ARG NH1  N -12.439   9.886  -6.300 1.00 . A A . 429 ARG NH1  1 1 
       13 23713 1 1  99 ARG NH2  N -12.344  11.914  -5.227 1.00 . A A . 429 ARG NH2  1 1 
       13 23714 1 1  99 ARG O    O -13.999   3.677  -1.617 1.00 . A A . 429 ARG O    1 1 
       13 23715 1 1 100 LEU C    C -11.436   2.561  -0.554 1.00 . A A . 430 LEU C    1 1 
       13 23716 1 1 100 LEU CA   C -11.164   3.738  -1.466 1.00 . A A . 430 LEU CA   1 1 
       13 23717 1 1 100 LEU CB   C  -9.773   4.264  -1.228 1.00 . A A . 430 LEU CB   1 1 
       13 23718 1 1 100 LEU CD1  C  -7.899   5.648  -1.940 1.00 . A A . 430 LEU CD1  1 1 
       13 23719 1 1 100 LEU CD2  C  -8.929   4.083  -3.564 1.00 . A A . 430 LEU CD2  1 1 
       13 23720 1 1 100 LEU CG   C  -9.177   5.016  -2.391 1.00 . A A . 430 LEU CG   1 1 
       13 23721 1 1 100 LEU H    H -11.736   5.699  -1.003 1.00 . A A . 430 LEU H    1 1 
       13 23722 1 1 100 LEU HA   H -11.235   3.413  -2.485 1.00 . A A . 430 LEU HA   1 1 
       13 23723 1 1 100 LEU HB2  H  -9.809   4.936  -0.381 1.00 . A A . 430 LEU HB2  1 1 
       13 23724 1 1 100 LEU HB3  H  -9.127   3.451  -0.981 1.00 . A A . 430 LEU HB3  1 1 
       13 23725 1 1 100 LEU HD11 H  -7.115   4.913  -1.946 1.00 . A A . 430 LEU HD11 1 1 
       13 23726 1 1 100 LEU HD12 H  -8.028   6.020  -0.932 1.00 . A A . 430 LEU HD12 1 1 
       13 23727 1 1 100 LEU HD13 H  -7.645   6.462  -2.598 1.00 . A A . 430 LEU HD13 1 1 
       13 23728 1 1 100 LEU HD21 H  -8.526   4.647  -4.393 1.00 . A A . 430 LEU HD21 1 1 
       13 23729 1 1 100 LEU HD22 H  -9.858   3.619  -3.862 1.00 . A A . 430 LEU HD22 1 1 
       13 23730 1 1 100 LEU HD23 H  -8.223   3.318  -3.274 1.00 . A A . 430 LEU HD23 1 1 
       13 23731 1 1 100 LEU HG   H  -9.854   5.796  -2.707 1.00 . A A . 430 LEU HG   1 1 
       13 23732 1 1 100 LEU N    N -12.094   4.837  -1.285 1.00 . A A . 430 LEU N    1 1 
       13 23733 1 1 100 LEU O    O -11.373   1.410  -0.984 1.00 . A A . 430 LEU O    1 1 
       13 23734 1 1 101 GLU C    C -13.017   0.790   1.218 1.00 . A A . 431 GLU C    1 1 
       13 23735 1 1 101 GLU CA   C -12.015   1.843   1.712 1.00 . A A . 431 GLU CA   1 1 
       13 23736 1 1 101 GLU CB   C -12.583   2.491   2.972 1.00 . A A . 431 GLU CB   1 1 
       13 23737 1 1 101 GLU CD   C -12.495   4.390   4.617 1.00 . A A . 431 GLU CD   1 1 
       13 23738 1 1 101 GLU CG   C -11.758   3.639   3.525 1.00 . A A . 431 GLU CG   1 1 
       13 23739 1 1 101 GLU H    H -11.750   3.812   0.951 1.00 . A A . 431 GLU H    1 1 
       13 23740 1 1 101 GLU HA   H -11.084   1.357   1.957 1.00 . A A . 431 GLU HA   1 1 
       13 23741 1 1 101 GLU HB2  H -13.568   2.867   2.751 1.00 . A A . 431 GLU HB2  1 1 
       13 23742 1 1 101 GLU HB3  H -12.658   1.736   3.737 1.00 . A A . 431 GLU HB3  1 1 
       13 23743 1 1 101 GLU HG2  H -10.841   3.241   3.933 1.00 . A A . 431 GLU HG2  1 1 
       13 23744 1 1 101 GLU HG3  H -11.531   4.324   2.722 1.00 . A A . 431 GLU HG3  1 1 
       13 23745 1 1 101 GLU N    N -11.739   2.865   0.694 1.00 . A A . 431 GLU N    1 1 
       13 23746 1 1 101 GLU O    O -13.036  -0.338   1.707 1.00 . A A . 431 GLU O    1 1 
       13 23747 1 1 101 GLU OE1  O -13.467   5.108   4.307 1.00 . A A . 431 GLU OE1  1 1 
       13 23748 1 1 101 GLU OE2  O -12.093   4.274   5.796 1.00 . A A . 431 GLU OE2  1 1 
       13 23749 1 1 102 HIS C    C -14.493  -0.626  -1.329 1.00 . A A . 432 HIS C    1 1 
       13 23750 1 1 102 HIS CA   C -14.931   0.312  -0.207 1.00 . A A . 432 HIS CA   1 1 
       13 23751 1 1 102 HIS CB   C -16.109   1.175  -0.663 1.00 . A A . 432 HIS CB   1 1 
       13 23752 1 1 102 HIS CD2  C -16.116   3.326   0.768 1.00 . A A . 432 HIS CD2  1 1 
       13 23753 1 1 102 HIS CE1  C -17.802   2.853   2.078 1.00 . A A . 432 HIS CE1  1 1 
       13 23754 1 1 102 HIS CG   C -16.585   2.117   0.399 1.00 . A A . 432 HIS CG   1 1 
       13 23755 1 1 102 HIS H    H -13.697   2.033  -0.187 1.00 . A A . 432 HIS H    1 1 
       13 23756 1 1 102 HIS HA   H -15.247  -0.284   0.634 1.00 . A A . 432 HIS HA   1 1 
       13 23757 1 1 102 HIS HB2  H -15.809   1.759  -1.521 1.00 . A A . 432 HIS HB2  1 1 
       13 23758 1 1 102 HIS HB3  H -16.930   0.538  -0.936 1.00 . A A . 432 HIS HB3  1 1 
       13 23759 1 1 102 HIS HD1  H -18.188   1.019   1.232 1.00 . A A . 432 HIS HD1  1 1 
       13 23760 1 1 102 HIS HD2  H -15.273   3.841   0.325 1.00 . A A . 432 HIS HD2  1 1 
       13 23761 1 1 102 HIS HE1  H -18.555   2.918   2.852 1.00 . A A . 432 HIS HE1  1 1 
       13 23762 1 1 102 HIS HE2  H -16.636   4.503   2.427 1.00 . A A . 432 HIS HE2  1 1 
       13 23763 1 1 102 HIS N    N -13.839   1.164   0.245 1.00 . A A . 432 HIS N    1 1 
       13 23764 1 1 102 HIS ND1  N -17.643   1.846   1.237 1.00 . A A . 432 HIS ND1  1 1 
       13 23765 1 1 102 HIS NE2  N -16.886   3.766   1.815 1.00 . A A . 432 HIS NE2  1 1 
       13 23766 1 1 102 HIS O    O -14.820  -1.811  -1.310 1.00 . A A . 432 HIS O    1 1 
       13 23767 1 1 103 LEU C    C -12.162  -1.843  -2.997 1.00 . A A . 433 LEU C    1 1 
       13 23768 1 1 103 LEU CA   C -13.297  -0.922  -3.422 1.00 . A A . 433 LEU CA   1 1 
       13 23769 1 1 103 LEU CB   C -12.862  -0.058  -4.613 1.00 . A A . 433 LEU CB   1 1 
       13 23770 1 1 103 LEU CD1  C -10.791   1.068  -5.455 1.00 . A A . 433 LEU CD1  1 1 
       13 23771 1 1 103 LEU CD2  C -12.457   2.342  -4.110 1.00 . A A . 433 LEU CD2  1 1 
       13 23772 1 1 103 LEU CG   C -11.801   0.992  -4.316 1.00 . A A . 433 LEU CG   1 1 
       13 23773 1 1 103 LEU H    H -13.483   0.838  -2.250 1.00 . A A . 433 LEU H    1 1 
       13 23774 1 1 103 LEU HA   H -14.129  -1.533  -3.727 1.00 . A A . 433 LEU HA   1 1 
       13 23775 1 1 103 LEU HB2  H -12.482  -0.708  -5.380 1.00 . A A . 433 LEU HB2  1 1 
       13 23776 1 1 103 LEU HB3  H -13.733   0.446  -4.993 1.00 . A A . 433 LEU HB3  1 1 
       13 23777 1 1 103 LEU HD11 H -10.294   0.115  -5.561 1.00 . A A . 433 LEU HD11 1 1 
       13 23778 1 1 103 LEU HD12 H -10.059   1.833  -5.238 1.00 . A A . 433 LEU HD12 1 1 
       13 23779 1 1 103 LEU HD13 H -11.303   1.310  -6.374 1.00 . A A . 433 LEU HD13 1 1 
       13 23780 1 1 103 LEU HD21 H -13.107   2.299  -3.248 1.00 . A A . 433 LEU HD21 1 1 
       13 23781 1 1 103 LEU HD22 H -13.035   2.594  -4.986 1.00 . A A . 433 LEU HD22 1 1 
       13 23782 1 1 103 LEU HD23 H -11.698   3.092  -3.949 1.00 . A A . 433 LEU HD23 1 1 
       13 23783 1 1 103 LEU HG   H -11.283   0.722  -3.411 1.00 . A A . 433 LEU HG   1 1 
       13 23784 1 1 103 LEU N    N -13.746  -0.105  -2.297 1.00 . A A . 433 LEU N    1 1 
       13 23785 1 1 103 LEU O    O -12.070  -2.981  -3.453 1.00 . A A . 433 LEU O    1 1 
       13 23786 1 1 104 GLU C    C -10.689  -3.315  -0.744 1.00 . A A . 434 GLU C    1 1 
       13 23787 1 1 104 GLU CA   C -10.203  -2.128  -1.573 1.00 . A A . 434 GLU CA   1 1 
       13 23788 1 1 104 GLU CB   C  -9.308  -1.243  -0.718 1.00 . A A . 434 GLU CB   1 1 
       13 23789 1 1 104 GLU CD   C  -7.808  -0.661  -2.654 1.00 . A A . 434 GLU CD   1 1 
       13 23790 1 1 104 GLU CG   C  -8.618  -0.140  -1.496 1.00 . A A . 434 GLU CG   1 1 
       13 23791 1 1 104 GLU H    H -11.443  -0.424  -1.799 1.00 . A A . 434 GLU H    1 1 
       13 23792 1 1 104 GLU HA   H  -9.631  -2.491  -2.406 1.00 . A A . 434 GLU HA   1 1 
       13 23793 1 1 104 GLU HB2  H  -9.909  -0.785   0.054 1.00 . A A . 434 GLU HB2  1 1 
       13 23794 1 1 104 GLU HB3  H  -8.551  -1.857  -0.254 1.00 . A A . 434 GLU HB3  1 1 
       13 23795 1 1 104 GLU HG2  H  -9.351   0.545  -1.872 1.00 . A A . 434 GLU HG2  1 1 
       13 23796 1 1 104 GLU HG3  H  -7.960   0.380  -0.830 1.00 . A A . 434 GLU HG3  1 1 
       13 23797 1 1 104 GLU N    N -11.322  -1.350  -2.101 1.00 . A A . 434 GLU N    1 1 
       13 23798 1 1 104 GLU O    O  -9.936  -4.248  -0.459 1.00 . A A . 434 GLU O    1 1 
       13 23799 1 1 104 GLU OE1  O  -6.636  -1.006  -2.434 1.00 . A A . 434 GLU OE1  1 1 
       13 23800 1 1 104 GLU OE2  O  -8.337  -0.711  -3.782 1.00 . A A . 434 GLU OE2  1 1 
       13 23801 1 1 105 SER C    C -13.046  -5.476  -0.337 1.00 . A A . 435 SER C    1 1 
       13 23802 1 1 105 SER CA   C -12.546  -4.290   0.484 1.00 . A A . 435 SER CA   1 1 
       13 23803 1 1 105 SER CB   C -13.692  -3.684   1.292 1.00 . A A . 435 SER CB   1 1 
       13 23804 1 1 105 SER H    H -12.516  -2.541  -0.701 1.00 . A A . 435 SER H    1 1 
       13 23805 1 1 105 SER HA   H -11.783  -4.629   1.166 1.00 . A A . 435 SER HA   1 1 
       13 23806 1 1 105 SER HB2  H -13.339  -2.789   1.766 1.00 . A A . 435 SER HB2  1 1 
       13 23807 1 1 105 SER HB3  H -14.509  -3.440   0.629 1.00 . A A . 435 SER HB3  1 1 
       13 23808 1 1 105 SER HG   H -14.115  -5.480   1.956 1.00 . A A . 435 SER HG   1 1 
       13 23809 1 1 105 SER N    N -11.957  -3.274  -0.375 1.00 . A A . 435 SER N    1 1 
       13 23810 1 1 105 SER O    O -13.471  -6.489   0.218 1.00 . A A . 435 SER O    1 1 
       13 23811 1 1 105 SER OG   O -14.162  -4.577   2.291 1.00 . A A . 435 SER OG   1 1 
       13 23812 1 1 106 GLN C    C -12.313  -7.367  -2.854 1.00 . A A . 436 GLN C    1 1 
       13 23813 1 1 106 GLN CA   C -13.442  -6.387  -2.559 1.00 . A A . 436 GLN CA   1 1 
       13 23814 1 1 106 GLN CB   C -13.950  -5.777  -3.866 1.00 . A A . 436 GLN CB   1 1 
       13 23815 1 1 106 GLN CD   C -16.358  -5.694  -3.109 1.00 . A A . 436 GLN CD   1 1 
       13 23816 1 1 106 GLN CG   C -15.195  -4.923  -3.701 1.00 . A A . 436 GLN CG   1 1 
       13 23817 1 1 106 GLN H    H -12.644  -4.504  -2.031 1.00 . A A . 436 GLN H    1 1 
       13 23818 1 1 106 GLN HA   H -14.250  -6.918  -2.080 1.00 . A A . 436 GLN HA   1 1 
       13 23819 1 1 106 GLN HB2  H -13.171  -5.157  -4.284 1.00 . A A . 436 GLN HB2  1 1 
       13 23820 1 1 106 GLN HB3  H -14.174  -6.572  -4.556 1.00 . A A . 436 GLN HB3  1 1 
       13 23821 1 1 106 GLN HE21 H -17.054  -4.036  -2.273 1.00 . A A . 436 GLN HE21 1 1 
       13 23822 1 1 106 GLN HE22 H -17.969  -5.474  -1.973 1.00 . A A . 436 GLN HE22 1 1 
       13 23823 1 1 106 GLN HG2  H -14.960  -4.097  -3.047 1.00 . A A . 436 GLN HG2  1 1 
       13 23824 1 1 106 GLN HG3  H -15.488  -4.544  -4.669 1.00 . A A . 436 GLN HG3  1 1 
       13 23825 1 1 106 GLN N    N -12.995  -5.337  -1.655 1.00 . A A . 436 GLN N    1 1 
       13 23826 1 1 106 GLN NE2  N -17.215  -5.000  -2.383 1.00 . A A . 436 GLN NE2  1 1 
       13 23827 1 1 106 GLN O    O -11.565  -7.140  -3.823 1.00 . A A . 436 GLN O    1 1 
       13 23828 1 1 106 GLN OXT  O -12.169  -8.365  -2.122 1.00 . A A . 436 GLN OXT  1 1 
       13 23829 1 1 106 GLN OE1  O -16.488  -6.905  -3.309 1.00 . A A . 436 GLN OE1  1 1 
       14 23830 1 1   1 GLY C    C -10.827  -0.807  13.382 1.00 . A A . 331 GLY C    1 1 
       14 23831 1 1   1 GLY CA   C -10.376  -1.895  14.332 1.00 . A A . 331 GLY CA   1 1 
       14 23832 1 1   1 GLY H1   H -11.482  -3.443  13.484 1.00 . A A . 331 GLY H1   1 1 
       14 23833 1 1   1 GLY H2   H -12.285  -2.625  14.735 1.00 . A A . 331 GLY H2   1 1 
       14 23834 1 1   1 GLY H3   H -11.039  -3.714  15.099 1.00 . A A . 331 GLY H3   1 1 
       14 23835 1 1   1 GLY HA2  H -10.241  -1.466  15.314 1.00 . A A . 331 GLY HA2  1 1 
       14 23836 1 1   1 GLY HA3  H  -9.433  -2.294  13.988 1.00 . A A . 331 GLY HA3  1 1 
       14 23837 1 1   1 GLY N    N -11.363  -2.995  14.418 1.00 . A A . 331 GLY N    1 1 
       14 23838 1 1   1 GLY O    O -11.999  -0.427  13.374 1.00 . A A . 331 GLY O    1 1 
       14 23839 1 1   2 SER C    C -10.831   0.199  10.353 1.00 . A A . 332 SER C    1 1 
       14 23840 1 1   2 SER CA   C -10.199   0.757  11.628 1.00 . A A . 332 SER CA   1 1 
       14 23841 1 1   2 SER CB   C  -8.905   1.507  11.307 1.00 . A A . 332 SER CB   1 1 
       14 23842 1 1   2 SER H    H  -9.004  -0.717  12.567 1.00 . A A . 332 SER H    1 1 
       14 23843 1 1   2 SER HA   H -10.896   1.433  12.102 1.00 . A A . 332 SER HA   1 1 
       14 23844 1 1   2 SER HB2  H  -8.255   0.866  10.730 1.00 . A A . 332 SER HB2  1 1 
       14 23845 1 1   2 SER HB3  H  -9.135   2.397  10.740 1.00 . A A . 332 SER HB3  1 1 
       14 23846 1 1   2 SER HG   H  -8.868   1.869  13.240 1.00 . A A . 332 SER HG   1 1 
       14 23847 1 1   2 SER N    N  -9.909  -0.323  12.560 1.00 . A A . 332 SER N    1 1 
       14 23848 1 1   2 SER O    O -10.277   0.331   9.262 1.00 . A A . 332 SER O    1 1 
       14 23849 1 1   2 SER OG   O  -8.235   1.884  12.503 1.00 . A A . 332 SER OG   1 1 
       14 23850 1 1   3 HIS C    C -11.808  -2.297   8.949 1.00 . A A . 333 HIS C    1 1 
       14 23851 1 1   3 HIS CA   C -12.679  -1.143   9.434 1.00 . A A . 333 HIS CA   1 1 
       14 23852 1 1   3 HIS CB   C -13.014  -0.233   8.238 1.00 . A A . 333 HIS CB   1 1 
       14 23853 1 1   3 HIS CD2  C -15.127   0.829   9.300 1.00 . A A . 333 HIS CD2  1 1 
       14 23854 1 1   3 HIS CE1  C -15.072   2.749   8.254 1.00 . A A . 333 HIS CE1  1 1 
       14 23855 1 1   3 HIS CG   C -14.039   0.824   8.500 1.00 . A A . 333 HIS CG   1 1 
       14 23856 1 1   3 HIS H    H -12.424  -0.399  11.403 1.00 . A A . 333 HIS H    1 1 
       14 23857 1 1   3 HIS HA   H -13.597  -1.549   9.835 1.00 . A A . 333 HIS HA   1 1 
       14 23858 1 1   3 HIS HB2  H -12.112   0.265   7.919 1.00 . A A . 333 HIS HB2  1 1 
       14 23859 1 1   3 HIS HB3  H -13.377  -0.849   7.427 1.00 . A A . 333 HIS HB3  1 1 
       14 23860 1 1   3 HIS HD1  H -13.364   2.349   7.197 1.00 . A A . 333 HIS HD1  1 1 
       14 23861 1 1   3 HIS HD2  H -15.447   0.025   9.947 1.00 . A A . 333 HIS HD2  1 1 
       14 23862 1 1   3 HIS HE1  H -15.324   3.744   7.915 1.00 . A A . 333 HIS HE1  1 1 
       14 23863 1 1   3 HIS HE2  H -16.692   2.221   9.382 1.00 . A A . 333 HIS HE2  1 1 
       14 23864 1 1   3 HIS N    N -12.004  -0.421  10.514 1.00 . A A . 333 HIS N    1 1 
       14 23865 1 1   3 HIS ND1  N -14.033   2.044   7.858 1.00 . A A . 333 HIS ND1  1 1 
       14 23866 1 1   3 HIS NE2  N -15.757   2.036   9.129 1.00 . A A . 333 HIS NE2  1 1 
       14 23867 1 1   3 HIS O    O -11.860  -3.407   9.485 1.00 . A A . 333 HIS O    1 1 
       14 23868 1 1   4 MET C    C  -8.950  -2.093   6.700 1.00 . A A . 334 MET C    1 1 
       14 23869 1 1   4 MET CA   C -10.021  -2.915   7.388 1.00 . A A . 334 MET CA   1 1 
       14 23870 1 1   4 MET CB   C -10.661  -3.883   6.380 1.00 . A A . 334 MET CB   1 1 
       14 23871 1 1   4 MET CE   C -10.840  -7.507   8.440 1.00 . A A . 334 MET CE   1 1 
       14 23872 1 1   4 MET CG   C -11.194  -5.160   7.008 1.00 . A A . 334 MET CG   1 1 
       14 23873 1 1   4 MET H    H -11.046  -1.094   7.566 1.00 . A A . 334 MET H    1 1 
       14 23874 1 1   4 MET HA   H  -9.575  -3.475   8.198 1.00 . A A . 334 MET HA   1 1 
       14 23875 1 1   4 MET HB2  H -11.480  -3.379   5.889 1.00 . A A . 334 MET HB2  1 1 
       14 23876 1 1   4 MET HB3  H  -9.922  -4.152   5.639 1.00 . A A . 334 MET HB3  1 1 
       14 23877 1 1   4 MET HE1  H -10.198  -8.147   9.025 1.00 . A A . 334 MET HE1  1 1 
       14 23878 1 1   4 MET HE2  H -11.211  -8.055   7.584 1.00 . A A . 334 MET HE2  1 1 
       14 23879 1 1   4 MET HE3  H -11.672  -7.179   9.045 1.00 . A A . 334 MET HE3  1 1 
       14 23880 1 1   4 MET HG2  H -11.975  -4.904   7.709 1.00 . A A . 334 MET HG2  1 1 
       14 23881 1 1   4 MET HG3  H -11.602  -5.786   6.228 1.00 . A A . 334 MET HG3  1 1 
       14 23882 1 1   4 MET N    N -10.998  -1.998   7.947 1.00 . A A . 334 MET N    1 1 
       14 23883 1 1   4 MET O    O  -9.253  -1.057   6.107 1.00 . A A . 334 MET O    1 1 
       14 23884 1 1   4 MET SD   S  -9.911  -6.081   7.879 1.00 . A A . 334 MET SD   1 1 
       14 23885 1 1   5 ARG C    C  -6.776  -1.754   4.678 1.00 . A A . 335 ARG C    1 1 
       14 23886 1 1   5 ARG CA   C  -6.606  -1.790   6.190 1.00 . A A . 335 ARG CA   1 1 
       14 23887 1 1   5 ARG CB   C  -5.237  -2.402   6.528 1.00 . A A . 335 ARG CB   1 1 
       14 23888 1 1   5 ARG CD   C  -5.464  -3.850   8.583 1.00 . A A . 335 ARG CD   1 1 
       14 23889 1 1   5 ARG CG   C  -4.952  -2.539   8.015 1.00 . A A . 335 ARG CG   1 1 
       14 23890 1 1   5 ARG CZ   C  -4.641  -5.099  10.547 1.00 . A A . 335 ARG CZ   1 1 
       14 23891 1 1   5 ARG H    H  -7.519  -3.351   7.290 1.00 . A A . 335 ARG H    1 1 
       14 23892 1 1   5 ARG HA   H  -6.640  -0.778   6.565 1.00 . A A . 335 ARG HA   1 1 
       14 23893 1 1   5 ARG HB2  H  -5.172  -3.384   6.083 1.00 . A A . 335 ARG HB2  1 1 
       14 23894 1 1   5 ARG HB3  H  -4.465  -1.771   6.100 1.00 . A A . 335 ARG HB3  1 1 
       14 23895 1 1   5 ARG HD2  H  -6.536  -3.888   8.457 1.00 . A A . 335 ARG HD2  1 1 
       14 23896 1 1   5 ARG HD3  H  -5.007  -4.664   8.040 1.00 . A A . 335 ARG HD3  1 1 
       14 23897 1 1   5 ARG HE   H  -5.340  -3.215  10.587 1.00 . A A . 335 ARG HE   1 1 
       14 23898 1 1   5 ARG HG2  H  -3.887  -2.489   8.168 1.00 . A A . 335 ARG HG2  1 1 
       14 23899 1 1   5 ARG HG3  H  -5.428  -1.725   8.535 1.00 . A A . 335 ARG HG3  1 1 
       14 23900 1 1   5 ARG HH11 H  -4.500  -6.127   8.803 1.00 . A A . 335 ARG HH11 1 1 
       14 23901 1 1   5 ARG HH12 H  -3.951  -6.975  10.213 1.00 . A A . 335 ARG HH12 1 1 
       14 23902 1 1   5 ARG HH21 H  -4.655  -4.378  12.443 1.00 . A A . 335 ARG HH21 1 1 
       14 23903 1 1   5 ARG HH22 H  -4.032  -5.993  12.257 1.00 . A A . 335 ARG HH22 1 1 
       14 23904 1 1   5 ARG N    N  -7.703  -2.526   6.801 1.00 . A A . 335 ARG N    1 1 
       14 23905 1 1   5 ARG NE   N  -5.150  -3.992  10.002 1.00 . A A . 335 ARG NE   1 1 
       14 23906 1 1   5 ARG NH1  N  -4.344  -6.148   9.791 1.00 . A A . 335 ARG NH1  1 1 
       14 23907 1 1   5 ARG NH2  N  -4.426  -5.161  11.852 1.00 . A A . 335 ARG NH2  1 1 
       14 23908 1 1   5 ARG O    O  -7.045  -2.780   4.052 1.00 . A A . 335 ARG O    1 1 
       14 23909 1 1   6 LEU C    C  -5.330  -0.988   2.134 1.00 . A A . 336 LEU C    1 1 
       14 23910 1 1   6 LEU CA   C  -6.619  -0.400   2.657 1.00 . A A . 336 LEU CA   1 1 
       14 23911 1 1   6 LEU CB   C  -6.695   1.077   2.252 1.00 . A A . 336 LEU CB   1 1 
       14 23912 1 1   6 LEU CD1  C  -8.534   2.458   1.318 1.00 . A A . 336 LEU CD1  1 1 
       14 23913 1 1   6 LEU CD2  C  -9.029   0.864   3.145 1.00 . A A . 336 LEU CD2  1 1 
       14 23914 1 1   6 LEU CG   C  -8.000   1.805   2.568 1.00 . A A . 336 LEU CG   1 1 
       14 23915 1 1   6 LEU H    H  -6.560   0.229   4.678 1.00 . A A . 336 LEU H    1 1 
       14 23916 1 1   6 LEU HA   H  -7.455  -0.937   2.236 1.00 . A A . 336 LEU HA   1 1 
       14 23917 1 1   6 LEU HB2  H  -5.893   1.604   2.746 1.00 . A A . 336 LEU HB2  1 1 
       14 23918 1 1   6 LEU HB3  H  -6.535   1.138   1.188 1.00 . A A . 336 LEU HB3  1 1 
       14 23919 1 1   6 LEU HD11 H  -9.493   2.906   1.527 1.00 . A A . 336 LEU HD11 1 1 
       14 23920 1 1   6 LEU HD12 H  -8.638   1.716   0.538 1.00 . A A . 336 LEU HD12 1 1 
       14 23921 1 1   6 LEU HD13 H  -7.842   3.226   0.999 1.00 . A A . 336 LEU HD13 1 1 
       14 23922 1 1   6 LEU HD21 H  -9.944   1.401   3.329 1.00 . A A . 336 LEU HD21 1 1 
       14 23923 1 1   6 LEU HD22 H  -8.649   0.457   4.072 1.00 . A A . 336 LEU HD22 1 1 
       14 23924 1 1   6 LEU HD23 H  -9.210   0.064   2.443 1.00 . A A . 336 LEU HD23 1 1 
       14 23925 1 1   6 LEU HG   H  -7.807   2.580   3.295 1.00 . A A . 336 LEU HG   1 1 
       14 23926 1 1   6 LEU N    N  -6.646  -0.564   4.108 1.00 . A A . 336 LEU N    1 1 
       14 23927 1 1   6 LEU O    O  -4.546  -1.501   2.910 1.00 . A A . 336 LEU O    1 1 
       14 23928 1 1   7 LEU C    C  -2.671  -0.648   0.876 1.00 . A A . 337 LEU C    1 1 
       14 23929 1 1   7 LEU CA   C  -3.846  -1.442   0.314 1.00 . A A . 337 LEU CA   1 1 
       14 23930 1 1   7 LEU CB   C  -3.882  -1.435  -1.220 1.00 . A A . 337 LEU CB   1 1 
       14 23931 1 1   7 LEU CD1  C  -1.620  -0.999  -2.132 1.00 . A A . 337 LEU CD1  1 1 
       14 23932 1 1   7 LEU CD2  C  -2.126  -3.226  -1.171 1.00 . A A . 337 LEU CD2  1 1 
       14 23933 1 1   7 LEU CG   C  -2.683  -2.042  -1.938 1.00 . A A . 337 LEU CG   1 1 
       14 23934 1 1   7 LEU H    H  -5.732  -0.480   0.240 1.00 . A A . 337 LEU H    1 1 
       14 23935 1 1   7 LEU HA   H  -3.765  -2.463   0.658 1.00 . A A . 337 LEU HA   1 1 
       14 23936 1 1   7 LEU HB2  H  -4.760  -1.968  -1.537 1.00 . A A . 337 LEU HB2  1 1 
       14 23937 1 1   7 LEU HB3  H  -3.975  -0.413  -1.543 1.00 . A A . 337 LEU HB3  1 1 
       14 23938 1 1   7 LEU HD11 H  -2.035  -0.177  -2.691 1.00 . A A . 337 LEU HD11 1 1 
       14 23939 1 1   7 LEU HD12 H  -0.791  -1.428  -2.672 1.00 . A A . 337 LEU HD12 1 1 
       14 23940 1 1   7 LEU HD13 H  -1.291  -0.649  -1.167 1.00 . A A . 337 LEU HD13 1 1 
       14 23941 1 1   7 LEU HD21 H  -2.877  -3.996  -1.102 1.00 . A A . 337 LEU HD21 1 1 
       14 23942 1 1   7 LEU HD22 H  -1.845  -2.905  -0.178 1.00 . A A . 337 LEU HD22 1 1 
       14 23943 1 1   7 LEU HD23 H  -1.257  -3.610  -1.685 1.00 . A A . 337 LEU HD23 1 1 
       14 23944 1 1   7 LEU HG   H  -2.993  -2.385  -2.911 1.00 . A A . 337 LEU HG   1 1 
       14 23945 1 1   7 LEU N    N  -5.083  -0.904   0.844 1.00 . A A . 337 LEU N    1 1 
       14 23946 1 1   7 LEU O    O  -1.702  -1.225   1.362 1.00 . A A . 337 LEU O    1 1 
       14 23947 1 1   8 TRP C    C  -1.747   1.372   2.984 1.00 . A A . 338 TRP C    1 1 
       14 23948 1 1   8 TRP CA   C  -1.752   1.519   1.459 1.00 . A A . 338 TRP CA   1 1 
       14 23949 1 1   8 TRP CB   C  -1.928   2.999   1.054 1.00 . A A . 338 TRP CB   1 1 
       14 23950 1 1   8 TRP CD1  C  -4.340   3.801   0.772 1.00 . A A . 338 TRP CD1  1 1 
       14 23951 1 1   8 TRP CD2  C  -3.490   4.168   2.803 1.00 . A A . 338 TRP CD2  1 1 
       14 23952 1 1   8 TRP CE2  C  -4.810   4.638   2.778 1.00 . A A . 338 TRP CE2  1 1 
       14 23953 1 1   8 TRP CE3  C  -2.755   4.293   3.981 1.00 . A A . 338 TRP CE3  1 1 
       14 23954 1 1   8 TRP CG   C  -3.210   3.623   1.510 1.00 . A A . 338 TRP CG   1 1 
       14 23955 1 1   8 TRP CH2  C  -4.671   5.333   5.020 1.00 . A A . 338 TRP CH2  1 1 
       14 23956 1 1   8 TRP CZ2  C  -5.411   5.225   3.882 1.00 . A A . 338 TRP CZ2  1 1 
       14 23957 1 1   8 TRP CZ3  C  -3.351   4.872   5.077 1.00 . A A . 338 TRP CZ3  1 1 
       14 23958 1 1   8 TRP H    H  -3.569   1.084   0.441 1.00 . A A . 338 TRP H    1 1 
       14 23959 1 1   8 TRP HA   H  -0.799   1.168   1.085 1.00 . A A . 338 TRP HA   1 1 
       14 23960 1 1   8 TRP HB2  H  -1.116   3.575   1.471 1.00 . A A . 338 TRP HB2  1 1 
       14 23961 1 1   8 TRP HB3  H  -1.892   3.076  -0.025 1.00 . A A . 338 TRP HB3  1 1 
       14 23962 1 1   8 TRP HD1  H  -4.445   3.500  -0.261 1.00 . A A . 338 TRP HD1  1 1 
       14 23963 1 1   8 TRP HE1  H  -6.209   4.635   1.222 1.00 . A A . 338 TRP HE1  1 1 
       14 23964 1 1   8 TRP HE3  H  -1.737   3.943   4.043 1.00 . A A . 338 TRP HE3  1 1 
       14 23965 1 1   8 TRP HH2  H  -5.104   5.779   5.900 1.00 . A A . 338 TRP HH2  1 1 
       14 23966 1 1   8 TRP HZ2  H  -6.428   5.583   3.851 1.00 . A A . 338 TRP HZ2  1 1 
       14 23967 1 1   8 TRP HZ3  H  -2.793   4.970   5.997 1.00 . A A . 338 TRP HZ3  1 1 
       14 23968 1 1   8 TRP N    N  -2.785   0.674   0.866 1.00 . A A . 338 TRP N    1 1 
       14 23969 1 1   8 TRP NE1  N  -5.305   4.406   1.528 1.00 . A A . 338 TRP NE1  1 1 
       14 23970 1 1   8 TRP O    O  -0.694   1.417   3.616 1.00 . A A . 338 TRP O    1 1 
       14 23971 1 1   9 ASP C    C  -2.463  -0.306   5.445 1.00 . A A . 339 ASP C    1 1 
       14 23972 1 1   9 ASP CA   C  -3.057   1.029   5.020 1.00 . A A . 339 ASP CA   1 1 
       14 23973 1 1   9 ASP CB   C  -4.533   1.108   5.438 1.00 . A A . 339 ASP CB   1 1 
       14 23974 1 1   9 ASP CG   C  -4.712   1.509   6.892 1.00 . A A . 339 ASP CG   1 1 
       14 23975 1 1   9 ASP H    H  -3.729   1.120   3.011 1.00 . A A . 339 ASP H    1 1 
       14 23976 1 1   9 ASP HA   H  -2.508   1.823   5.494 1.00 . A A . 339 ASP HA   1 1 
       14 23977 1 1   9 ASP HB2  H  -5.057   1.820   4.813 1.00 . A A . 339 ASP HB2  1 1 
       14 23978 1 1   9 ASP HB3  H  -4.980   0.134   5.302 1.00 . A A . 339 ASP HB3  1 1 
       14 23979 1 1   9 ASP N    N  -2.928   1.172   3.567 1.00 . A A . 339 ASP N    1 1 
       14 23980 1 1   9 ASP O    O  -1.944  -0.467   6.550 1.00 . A A . 339 ASP O    1 1 
       14 23981 1 1   9 ASP OD1  O  -4.614   2.713   7.197 1.00 . A A . 339 ASP OD1  1 1 
       14 23982 1 1   9 ASP OD2  O  -4.974   0.623   7.728 1.00 . A A . 339 ASP OD2  1 1 
       14 23983 1 1  10 TYR C    C  -0.502  -2.595   4.662 1.00 . A A . 340 TYR C    1 1 
       14 23984 1 1  10 TYR CA   C  -2.021  -2.588   4.712 1.00 . A A . 340 TYR CA   1 1 
       14 23985 1 1  10 TYR CB   C  -2.576  -3.490   3.623 1.00 . A A . 340 TYR CB   1 1 
       14 23986 1 1  10 TYR CD1  C  -2.770  -5.490   5.093 1.00 . A A . 340 TYR CD1  1 1 
       14 23987 1 1  10 TYR CD2  C  -1.737  -5.750   2.969 1.00 . A A . 340 TYR CD2  1 1 
       14 23988 1 1  10 TYR CE1  C  -2.571  -6.817   5.365 1.00 . A A . 340 TYR CE1  1 1 
       14 23989 1 1  10 TYR CE2  C  -1.533  -7.085   3.227 1.00 . A A . 340 TYR CE2  1 1 
       14 23990 1 1  10 TYR CG   C  -2.357  -4.939   3.897 1.00 . A A . 340 TYR CG   1 1 
       14 23991 1 1  10 TYR CZ   C  -1.951  -7.619   4.432 1.00 . A A . 340 TYR CZ   1 1 
       14 23992 1 1  10 TYR H    H  -2.986  -1.036   3.676 1.00 . A A . 340 TYR H    1 1 
       14 23993 1 1  10 TYR HA   H  -2.347  -2.962   5.676 1.00 . A A . 340 TYR HA   1 1 
       14 23994 1 1  10 TYR HB2  H  -3.639  -3.326   3.532 1.00 . A A . 340 TYR HB2  1 1 
       14 23995 1 1  10 TYR HB3  H  -2.095  -3.250   2.686 1.00 . A A . 340 TYR HB3  1 1 
       14 23996 1 1  10 TYR HD1  H  -3.255  -4.859   5.823 1.00 . A A . 340 TYR HD1  1 1 
       14 23997 1 1  10 TYR HD2  H  -1.410  -5.323   2.030 1.00 . A A . 340 TYR HD2  1 1 
       14 23998 1 1  10 TYR HE1  H  -2.904  -7.221   6.303 1.00 . A A . 340 TYR HE1  1 1 
       14 23999 1 1  10 TYR HE2  H  -1.046  -7.699   2.487 1.00 . A A . 340 TYR HE2  1 1 
       14 24000 1 1  10 TYR HH   H  -2.563  -9.336   5.039 1.00 . A A . 340 TYR HH   1 1 
       14 24001 1 1  10 TYR N    N  -2.540  -1.249   4.526 1.00 . A A . 340 TYR N    1 1 
       14 24002 1 1  10 TYR O    O   0.145  -3.203   5.515 1.00 . A A . 340 TYR O    1 1 
       14 24003 1 1  10 TYR OH   O  -1.747  -8.953   4.704 1.00 . A A . 340 TYR OH   1 1 
       14 24004 1 1  11 VAL C    C   2.155  -1.311   4.775 1.00 . A A . 341 VAL C    1 1 
       14 24005 1 1  11 VAL CA   C   1.526  -1.892   3.523 1.00 . A A . 341 VAL CA   1 1 
       14 24006 1 1  11 VAL CB   C   2.021  -1.095   2.283 1.00 . A A . 341 VAL CB   1 1 
       14 24007 1 1  11 VAL CG1  C   1.227  -1.448   1.044 1.00 . A A . 341 VAL CG1  1 1 
       14 24008 1 1  11 VAL CG2  C   2.008   0.406   2.511 1.00 . A A . 341 VAL CG2  1 1 
       14 24009 1 1  11 VAL H    H  -0.489  -1.440   3.016 1.00 . A A . 341 VAL H    1 1 
       14 24010 1 1  11 VAL HA   H   1.861  -2.923   3.423 1.00 . A A . 341 VAL HA   1 1 
       14 24011 1 1  11 VAL HB   H   3.042  -1.384   2.104 1.00 . A A . 341 VAL HB   1 1 
       14 24012 1 1  11 VAL HG11 H   1.492  -0.768   0.242 1.00 . A A . 341 VAL HG11 1 1 
       14 24013 1 1  11 VAL HG12 H   0.172  -1.358   1.260 1.00 . A A . 341 VAL HG12 1 1 
       14 24014 1 1  11 VAL HG13 H   1.452  -2.461   0.746 1.00 . A A . 341 VAL HG13 1 1 
       14 24015 1 1  11 VAL HG21 H   2.607   0.643   3.379 1.00 . A A . 341 VAL HG21 1 1 
       14 24016 1 1  11 VAL HG22 H   0.994   0.744   2.670 1.00 . A A . 341 VAL HG22 1 1 
       14 24017 1 1  11 VAL HG23 H   2.424   0.899   1.644 1.00 . A A . 341 VAL HG23 1 1 
       14 24018 1 1  11 VAL N    N   0.073  -1.918   3.665 1.00 . A A . 341 VAL N    1 1 
       14 24019 1 1  11 VAL O    O   3.236  -1.710   5.160 1.00 . A A . 341 VAL O    1 1 
       14 24020 1 1  12 TYR C    C   2.118  -0.895   7.738 1.00 . A A . 342 TYR C    1 1 
       14 24021 1 1  12 TYR CA   C   1.906   0.189   6.685 1.00 . A A . 342 TYR CA   1 1 
       14 24022 1 1  12 TYR CB   C   0.900   1.211   7.225 1.00 . A A . 342 TYR CB   1 1 
       14 24023 1 1  12 TYR CD1  C   2.295   3.301   7.199 1.00 . A A . 342 TYR CD1  1 1 
       14 24024 1 1  12 TYR CD2  C   0.257   3.300   5.971 1.00 . A A . 342 TYR CD2  1 1 
       14 24025 1 1  12 TYR CE1  C   2.531   4.605   6.816 1.00 . A A . 342 TYR CE1  1 1 
       14 24026 1 1  12 TYR CE2  C   0.490   4.601   5.582 1.00 . A A . 342 TYR CE2  1 1 
       14 24027 1 1  12 TYR CG   C   1.155   2.628   6.782 1.00 . A A . 342 TYR CG   1 1 
       14 24028 1 1  12 TYR CZ   C   1.629   5.250   6.006 1.00 . A A . 342 TYR CZ   1 1 
       14 24029 1 1  12 TYR H    H   0.625  -0.050   4.999 1.00 . A A . 342 TYR H    1 1 
       14 24030 1 1  12 TYR HA   H   2.853   0.687   6.506 1.00 . A A . 342 TYR HA   1 1 
       14 24031 1 1  12 TYR HB2  H  -0.092   0.936   6.899 1.00 . A A . 342 TYR HB2  1 1 
       14 24032 1 1  12 TYR HB3  H   0.936   1.193   8.304 1.00 . A A . 342 TYR HB3  1 1 
       14 24033 1 1  12 TYR HD1  H   3.005   2.790   7.832 1.00 . A A . 342 TYR HD1  1 1 
       14 24034 1 1  12 TYR HD2  H  -0.640   2.795   5.640 1.00 . A A . 342 TYR HD2  1 1 
       14 24035 1 1  12 TYR HE1  H   3.426   5.112   7.151 1.00 . A A . 342 TYR HE1  1 1 
       14 24036 1 1  12 TYR HE2  H  -0.218   5.104   4.944 1.00 . A A . 342 TYR HE2  1 1 
       14 24037 1 1  12 TYR HH   H   2.694   6.603   5.155 1.00 . A A . 342 TYR HH   1 1 
       14 24038 1 1  12 TYR N    N   1.456  -0.379   5.412 1.00 . A A . 342 TYR N    1 1 
       14 24039 1 1  12 TYR O    O   3.121  -0.887   8.452 1.00 . A A . 342 TYR O    1 1 
       14 24040 1 1  12 TYR OH   O   1.859   6.551   5.626 1.00 . A A . 342 TYR OH   1 1 
       14 24041 1 1  13 GLN C    C   2.362  -3.839   8.475 1.00 . A A . 343 GLN C    1 1 
       14 24042 1 1  13 GLN CA   C   1.241  -2.877   8.827 1.00 . A A . 343 GLN CA   1 1 
       14 24043 1 1  13 GLN CB   C  -0.112  -3.600   8.897 1.00 . A A . 343 GLN CB   1 1 
       14 24044 1 1  13 GLN CD   C  -0.155  -6.114   9.021 1.00 . A A . 343 GLN CD   1 1 
       14 24045 1 1  13 GLN CG   C  -0.188  -4.899   8.118 1.00 . A A . 343 GLN CG   1 1 
       14 24046 1 1  13 GLN H    H   0.445  -1.839   7.173 1.00 . A A . 343 GLN H    1 1 
       14 24047 1 1  13 GLN HA   H   1.454  -2.418   9.780 1.00 . A A . 343 GLN HA   1 1 
       14 24048 1 1  13 GLN HB2  H  -0.337  -3.816   9.925 1.00 . A A . 343 GLN HB2  1 1 
       14 24049 1 1  13 GLN HB3  H  -0.862  -2.940   8.501 1.00 . A A . 343 GLN HB3  1 1 
       14 24050 1 1  13 GLN HE21 H   1.829  -6.066   9.062 1.00 . A A . 343 GLN HE21 1 1 
       14 24051 1 1  13 GLN HE22 H   1.085  -7.334   9.966 1.00 . A A . 343 GLN HE22 1 1 
       14 24052 1 1  13 GLN HG2  H  -1.111  -4.911   7.556 1.00 . A A . 343 GLN HG2  1 1 
       14 24053 1 1  13 GLN HG3  H   0.648  -4.939   7.436 1.00 . A A . 343 GLN HG3  1 1 
       14 24054 1 1  13 GLN N    N   1.182  -1.834   7.820 1.00 . A A . 343 GLN N    1 1 
       14 24055 1 1  13 GLN NE2  N   1.038  -6.549   9.386 1.00 . A A . 343 GLN NE2  1 1 
       14 24056 1 1  13 GLN O    O   3.041  -4.389   9.339 1.00 . A A . 343 GLN O    1 1 
       14 24057 1 1  13 GLN OE1  O  -1.196  -6.631   9.417 1.00 . A A . 343 GLN OE1  1 1 
       14 24058 1 1  14 LEU C    C   4.944  -4.229   6.800 1.00 . A A . 344 LEU C    1 1 
       14 24059 1 1  14 LEU CA   C   3.576  -4.891   6.664 1.00 . A A . 344 LEU CA   1 1 
       14 24060 1 1  14 LEU CB   C   3.271  -5.184   5.199 1.00 . A A . 344 LEU CB   1 1 
       14 24061 1 1  14 LEU CD1  C   1.589  -5.735   3.449 1.00 . A A . 344 LEU CD1  1 1 
       14 24062 1 1  14 LEU CD2  C   1.670  -7.086   5.516 1.00 . A A . 344 LEU CD2  1 1 
       14 24063 1 1  14 LEU CG   C   1.861  -5.704   4.931 1.00 . A A . 344 LEU CG   1 1 
       14 24064 1 1  14 LEU H    H   1.939  -3.568   6.546 1.00 . A A . 344 LEU H    1 1 
       14 24065 1 1  14 LEU HA   H   3.553  -5.808   7.231 1.00 . A A . 344 LEU HA   1 1 
       14 24066 1 1  14 LEU HB2  H   3.407  -4.271   4.636 1.00 . A A . 344 LEU HB2  1 1 
       14 24067 1 1  14 LEU HB3  H   3.975  -5.915   4.839 1.00 . A A . 344 LEU HB3  1 1 
       14 24068 1 1  14 LEU HD11 H   2.256  -6.444   2.977 1.00 . A A . 344 LEU HD11 1 1 
       14 24069 1 1  14 LEU HD12 H   1.751  -4.750   3.039 1.00 . A A . 344 LEU HD12 1 1 
       14 24070 1 1  14 LEU HD13 H   0.566  -6.034   3.280 1.00 . A A . 344 LEU HD13 1 1 
       14 24071 1 1  14 LEU HD21 H   1.854  -7.056   6.579 1.00 . A A . 344 LEU HD21 1 1 
       14 24072 1 1  14 LEU HD22 H   2.364  -7.770   5.047 1.00 . A A . 344 LEU HD22 1 1 
       14 24073 1 1  14 LEU HD23 H   0.660  -7.418   5.331 1.00 . A A . 344 LEU HD23 1 1 
       14 24074 1 1  14 LEU HG   H   1.142  -5.041   5.390 1.00 . A A . 344 LEU HG   1 1 
       14 24075 1 1  14 LEU N    N   2.542  -4.022   7.181 1.00 . A A . 344 LEU N    1 1 
       14 24076 1 1  14 LEU O    O   5.958  -4.884   7.022 1.00 . A A . 344 LEU O    1 1 
       14 24077 1 1  15 LEU C    C   6.692  -2.081   8.172 1.00 . A A . 345 LEU C    1 1 
       14 24078 1 1  15 LEU CA   C   6.122  -2.077   6.761 1.00 . A A . 345 LEU CA   1 1 
       14 24079 1 1  15 LEU CB   C   5.754  -0.641   6.358 1.00 . A A . 345 LEU CB   1 1 
       14 24080 1 1  15 LEU CD1  C   6.530  -1.357   4.076 1.00 . A A . 345 LEU CD1  1 1 
       14 24081 1 1  15 LEU CD2  C   5.184   0.723   4.315 1.00 . A A . 345 LEU CD2  1 1 
       14 24082 1 1  15 LEU CG   C   6.226  -0.178   4.972 1.00 . A A . 345 LEU CG   1 1 
       14 24083 1 1  15 LEU H    H   4.069  -2.480   6.499 1.00 . A A . 345 LEU H    1 1 
       14 24084 1 1  15 LEU HA   H   6.861  -2.457   6.073 1.00 . A A . 345 LEU HA   1 1 
       14 24085 1 1  15 LEU HB2  H   4.678  -0.547   6.395 1.00 . A A . 345 LEU HB2  1 1 
       14 24086 1 1  15 LEU HB3  H   6.176   0.028   7.093 1.00 . A A . 345 LEU HB3  1 1 
       14 24087 1 1  15 LEU HD11 H   7.327  -1.940   4.513 1.00 . A A . 345 LEU HD11 1 1 
       14 24088 1 1  15 LEU HD12 H   6.836  -0.998   3.103 1.00 . A A . 345 LEU HD12 1 1 
       14 24089 1 1  15 LEU HD13 H   5.646  -1.968   3.974 1.00 . A A . 345 LEU HD13 1 1 
       14 24090 1 1  15 LEU HD21 H   4.256   0.182   4.205 1.00 . A A . 345 LEU HD21 1 1 
       14 24091 1 1  15 LEU HD22 H   5.537   1.034   3.341 1.00 . A A . 345 LEU HD22 1 1 
       14 24092 1 1  15 LEU HD23 H   5.021   1.597   4.929 1.00 . A A . 345 LEU HD23 1 1 
       14 24093 1 1  15 LEU HG   H   7.131   0.391   5.087 1.00 . A A . 345 LEU HG   1 1 
       14 24094 1 1  15 LEU N    N   4.931  -2.915   6.673 1.00 . A A . 345 LEU N    1 1 
       14 24095 1 1  15 LEU O    O   7.899  -1.930   8.372 1.00 . A A . 345 LEU O    1 1 
       14 24096 1 1  16 SER C    C   6.678  -3.542  11.059 1.00 . A A . 346 SER C    1 1 
       14 24097 1 1  16 SER CA   C   6.206  -2.179  10.543 1.00 . A A . 346 SER CA   1 1 
       14 24098 1 1  16 SER CB   C   5.025  -1.666  11.376 1.00 . A A . 346 SER CB   1 1 
       14 24099 1 1  16 SER H    H   4.879  -2.430   8.922 1.00 . A A . 346 SER H    1 1 
       14 24100 1 1  16 SER HA   H   7.020  -1.476  10.623 1.00 . A A . 346 SER HA   1 1 
       14 24101 1 1  16 SER HB2  H   4.620  -0.781  10.908 1.00 . A A . 346 SER HB2  1 1 
       14 24102 1 1  16 SER HB3  H   4.262  -2.429  11.419 1.00 . A A . 346 SER HB3  1 1 
       14 24103 1 1  16 SER HG   H   5.232  -0.403  12.861 1.00 . A A . 346 SER HG   1 1 
       14 24104 1 1  16 SER N    N   5.816  -2.253   9.148 1.00 . A A . 346 SER N    1 1 
       14 24105 1 1  16 SER O    O   7.392  -3.620  12.060 1.00 . A A . 346 SER O    1 1 
       14 24106 1 1  16 SER OG   O   5.420  -1.337  12.697 1.00 . A A . 346 SER OG   1 1 
       14 24107 1 1  17 ASP C    C   7.597  -6.667   9.933 1.00 . A A . 347 ASP C    1 1 
       14 24108 1 1  17 ASP CA   C   6.593  -5.960  10.836 1.00 . A A . 347 ASP CA   1 1 
       14 24109 1 1  17 ASP CB   C   5.302  -6.777  10.922 1.00 . A A . 347 ASP CB   1 1 
       14 24110 1 1  17 ASP CG   C   5.458  -8.032  11.761 1.00 . A A . 347 ASP CG   1 1 
       14 24111 1 1  17 ASP H    H   5.844  -4.489   9.503 1.00 . A A . 347 ASP H    1 1 
       14 24112 1 1  17 ASP HA   H   7.025  -5.880  11.823 1.00 . A A . 347 ASP HA   1 1 
       14 24113 1 1  17 ASP HB2  H   4.528  -6.167  11.363 1.00 . A A . 347 ASP HB2  1 1 
       14 24114 1 1  17 ASP HB3  H   4.998  -7.066   9.925 1.00 . A A . 347 ASP HB3  1 1 
       14 24115 1 1  17 ASP N    N   6.306  -4.609  10.360 1.00 . A A . 347 ASP N    1 1 
       14 24116 1 1  17 ASP O    O   7.498  -6.636   8.708 1.00 . A A . 347 ASP O    1 1 
       14 24117 1 1  17 ASP OD1  O   6.460  -8.752  11.573 1.00 . A A . 347 ASP OD1  1 1 
       14 24118 1 1  17 ASP OD2  O   4.591  -8.311  12.612 1.00 . A A . 347 ASP OD2  1 1 
       14 24119 1 1  18 SER C    C   9.235  -9.165   9.052 1.00 . A A . 348 SER C    1 1 
       14 24120 1 1  18 SER CA   C   9.654  -7.979   9.916 1.00 . A A . 348 SER CA   1 1 
       14 24121 1 1  18 SER CB   C  10.617  -8.446  10.985 1.00 . A A . 348 SER CB   1 1 
       14 24122 1 1  18 SER H    H   8.488  -7.390  11.555 1.00 . A A . 348 SER H    1 1 
       14 24123 1 1  18 SER HA   H  10.152  -7.251   9.294 1.00 . A A . 348 SER HA   1 1 
       14 24124 1 1  18 SER HB2  H  11.134  -9.314  10.622 1.00 . A A . 348 SER HB2  1 1 
       14 24125 1 1  18 SER HB3  H  11.317  -7.658  11.210 1.00 . A A . 348 SER HB3  1 1 
       14 24126 1 1  18 SER HG   H   9.893  -9.769  12.244 1.00 . A A . 348 SER HG   1 1 
       14 24127 1 1  18 SER N    N   8.542  -7.328  10.576 1.00 . A A . 348 SER N    1 1 
       14 24128 1 1  18 SER O    O   9.868  -9.459   8.043 1.00 . A A . 348 SER O    1 1 
       14 24129 1 1  18 SER OG   O   9.924  -8.804  12.173 1.00 . A A . 348 SER OG   1 1 
       14 24130 1 1  19 ARG C    C   7.322 -10.677   7.278 1.00 . A A . 349 ARG C    1 1 
       14 24131 1 1  19 ARG CA   C   7.708 -11.031   8.708 1.00 . A A . 349 ARG CA   1 1 
       14 24132 1 1  19 ARG CB   C   6.560 -11.734   9.413 1.00 . A A . 349 ARG CB   1 1 
       14 24133 1 1  19 ARG CD   C   4.462 -11.589  10.685 1.00 . A A . 349 ARG CD   1 1 
       14 24134 1 1  19 ARG CG   C   5.396 -10.849   9.760 1.00 . A A . 349 ARG CG   1 1 
       14 24135 1 1  19 ARG CZ   C   2.495 -10.945  12.030 1.00 . A A . 349 ARG CZ   1 1 
       14 24136 1 1  19 ARG H    H   7.744  -9.602  10.295 1.00 . A A . 349 ARG H    1 1 
       14 24137 1 1  19 ARG HA   H   8.514 -11.723   8.663 1.00 . A A . 349 ARG HA   1 1 
       14 24138 1 1  19 ARG HB2  H   6.199 -12.527   8.775 1.00 . A A . 349 ARG HB2  1 1 
       14 24139 1 1  19 ARG HB3  H   6.934 -12.171  10.328 1.00 . A A . 349 ARG HB3  1 1 
       14 24140 1 1  19 ARG HD2  H   3.769 -12.157  10.082 1.00 . A A . 349 ARG HD2  1 1 
       14 24141 1 1  19 ARG HD3  H   5.058 -12.261  11.284 1.00 . A A . 349 ARG HD3  1 1 
       14 24142 1 1  19 ARG HE   H   4.155  -9.842  11.822 1.00 . A A . 349 ARG HE   1 1 
       14 24143 1 1  19 ARG HG2  H   5.756  -9.956  10.245 1.00 . A A . 349 ARG HG2  1 1 
       14 24144 1 1  19 ARG HG3  H   4.865 -10.589   8.856 1.00 . A A . 349 ARG HG3  1 1 
       14 24145 1 1  19 ARG HH11 H   2.306 -12.742  11.112 1.00 . A A . 349 ARG HH11 1 1 
       14 24146 1 1  19 ARG HH12 H   0.948 -12.249  12.069 1.00 . A A . 349 ARG HH12 1 1 
       14 24147 1 1  19 ARG HH21 H   2.360  -9.210  13.066 1.00 . A A . 349 ARG HH21 1 1 
       14 24148 1 1  19 ARG HH22 H   0.980 -10.263  13.189 1.00 . A A . 349 ARG HH22 1 1 
       14 24149 1 1  19 ARG N    N   8.189  -9.865   9.460 1.00 . A A . 349 ARG N    1 1 
       14 24150 1 1  19 ARG NE   N   3.713 -10.690  11.559 1.00 . A A . 349 ARG NE   1 1 
       14 24151 1 1  19 ARG NH1  N   1.867 -12.069  11.710 1.00 . A A . 349 ARG NH1  1 1 
       14 24152 1 1  19 ARG NH2  N   1.898 -10.068  12.821 1.00 . A A . 349 ARG NH2  1 1 
       14 24153 1 1  19 ARG O    O   7.202 -11.558   6.428 1.00 . A A . 349 ARG O    1 1 
       14 24154 1 1  20 TYR C    C   7.852  -8.171   5.002 1.00 . A A . 350 TYR C    1 1 
       14 24155 1 1  20 TYR CA   C   6.748  -8.962   5.676 1.00 . A A . 350 TYR CA   1 1 
       14 24156 1 1  20 TYR CB   C   5.504  -8.105   5.752 1.00 . A A . 350 TYR CB   1 1 
       14 24157 1 1  20 TYR CD1  C   3.817  -9.864   6.311 1.00 . A A . 350 TYR CD1  1 1 
       14 24158 1 1  20 TYR CD2  C   4.098  -8.045   7.811 1.00 . A A . 350 TYR CD2  1 1 
       14 24159 1 1  20 TYR CE1  C   2.845 -10.391   7.114 1.00 . A A . 350 TYR CE1  1 1 
       14 24160 1 1  20 TYR CE2  C   3.131  -8.563   8.629 1.00 . A A . 350 TYR CE2  1 1 
       14 24161 1 1  20 TYR CG   C   4.455  -8.684   6.642 1.00 . A A . 350 TYR CG   1 1 
       14 24162 1 1  20 TYR CZ   C   2.497  -9.739   8.281 1.00 . A A . 350 TYR CZ   1 1 
       14 24163 1 1  20 TYR H    H   7.247  -8.724   7.713 1.00 . A A . 350 TYR H    1 1 
       14 24164 1 1  20 TYR HA   H   6.533  -9.841   5.093 1.00 . A A . 350 TYR HA   1 1 
       14 24165 1 1  20 TYR HB2  H   5.764  -7.129   6.131 1.00 . A A . 350 TYR HB2  1 1 
       14 24166 1 1  20 TYR HB3  H   5.082  -8.007   4.768 1.00 . A A . 350 TYR HB3  1 1 
       14 24167 1 1  20 TYR HD1  H   4.090 -10.375   5.403 1.00 . A A . 350 TYR HD1  1 1 
       14 24168 1 1  20 TYR HD2  H   4.594  -7.124   8.080 1.00 . A A . 350 TYR HD2  1 1 
       14 24169 1 1  20 TYR HE1  H   2.373 -11.313   6.832 1.00 . A A . 350 TYR HE1  1 1 
       14 24170 1 1  20 TYR HE2  H   2.875  -8.048   9.534 1.00 . A A . 350 TYR HE2  1 1 
       14 24171 1 1  20 TYR HH   H   1.520 -11.221   9.037 1.00 . A A . 350 TYR HH   1 1 
       14 24172 1 1  20 TYR N    N   7.134  -9.393   7.005 1.00 . A A . 350 TYR N    1 1 
       14 24173 1 1  20 TYR O    O   7.709  -7.776   3.850 1.00 . A A . 350 TYR O    1 1 
       14 24174 1 1  20 TYR OH   O   1.513 -10.253   9.093 1.00 . A A . 350 TYR OH   1 1 
       14 24175 1 1  21 GLU C    C  10.691  -7.770   3.956 1.00 . A A . 351 GLU C    1 1 
       14 24176 1 1  21 GLU CA   C  10.044  -7.129   5.187 1.00 . A A . 351 GLU CA   1 1 
       14 24177 1 1  21 GLU CB   C  11.090  -6.849   6.268 1.00 . A A . 351 GLU CB   1 1 
       14 24178 1 1  21 GLU CD   C  12.993  -7.727   7.658 1.00 . A A . 351 GLU CD   1 1 
       14 24179 1 1  21 GLU CG   C  12.008  -8.016   6.548 1.00 . A A . 351 GLU CG   1 1 
       14 24180 1 1  21 GLU H    H   9.037  -8.366   6.599 1.00 . A A . 351 GLU H    1 1 
       14 24181 1 1  21 GLU HA   H   9.612  -6.192   4.884 1.00 . A A . 351 GLU HA   1 1 
       14 24182 1 1  21 GLU HB2  H  11.695  -6.012   5.957 1.00 . A A . 351 GLU HB2  1 1 
       14 24183 1 1  21 GLU HB3  H  10.582  -6.590   7.186 1.00 . A A . 351 GLU HB3  1 1 
       14 24184 1 1  21 GLU HG2  H  11.406  -8.865   6.831 1.00 . A A . 351 GLU HG2  1 1 
       14 24185 1 1  21 GLU HG3  H  12.555  -8.242   5.647 1.00 . A A . 351 GLU HG3  1 1 
       14 24186 1 1  21 GLU N    N   8.956  -7.961   5.707 1.00 . A A . 351 GLU N    1 1 
       14 24187 1 1  21 GLU O    O  11.471  -7.137   3.245 1.00 . A A . 351 GLU O    1 1 
       14 24188 1 1  21 GLU OE1  O  13.797  -6.784   7.514 1.00 . A A . 351 GLU OE1  1 1 
       14 24189 1 1  21 GLU OE2  O  12.980  -8.447   8.676 1.00 . A A . 351 GLU OE2  1 1 
       14 24190 1 1  22 ASN C    C   9.897  -9.448   1.338 1.00 . A A . 352 ASN C    1 1 
       14 24191 1 1  22 ASN CA   C  10.823  -9.731   2.520 1.00 . A A . 352 ASN CA   1 1 
       14 24192 1 1  22 ASN CB   C  10.893 -11.233   2.791 1.00 . A A . 352 ASN CB   1 1 
       14 24193 1 1  22 ASN CG   C  11.588 -12.001   1.689 1.00 . A A . 352 ASN CG   1 1 
       14 24194 1 1  22 ASN H    H   9.766  -9.495   4.335 1.00 . A A . 352 ASN H    1 1 
       14 24195 1 1  22 ASN HA   H  11.811  -9.369   2.287 1.00 . A A . 352 ASN HA   1 1 
       14 24196 1 1  22 ASN HB2  H  11.431 -11.401   3.709 1.00 . A A . 352 ASN HB2  1 1 
       14 24197 1 1  22 ASN HB3  H   9.896 -11.613   2.890 1.00 . A A . 352 ASN HB3  1 1 
       14 24198 1 1  22 ASN HD21 H  13.336 -11.755   2.599 1.00 . A A . 352 ASN HD21 1 1 
       14 24199 1 1  22 ASN HD22 H  13.366 -12.647   1.116 1.00 . A A . 352 ASN HD22 1 1 
       14 24200 1 1  22 ASN N    N  10.351  -9.029   3.706 1.00 . A A . 352 ASN N    1 1 
       14 24201 1 1  22 ASN ND2  N  12.891 -12.151   1.810 1.00 . A A . 352 ASN ND2  1 1 
       14 24202 1 1  22 ASN O    O  10.261  -9.645   0.185 1.00 . A A . 352 ASN O    1 1 
       14 24203 1 1  22 ASN OD1  O  10.957 -12.462   0.736 1.00 . A A . 352 ASN OD1  1 1 
       14 24204 1 1  23 PHE C    C   7.670  -7.111   0.427 1.00 . A A . 353 PHE C    1 1 
       14 24205 1 1  23 PHE CA   C   7.721  -8.624   0.619 1.00 . A A . 353 PHE CA   1 1 
       14 24206 1 1  23 PHE CB   C   6.330  -9.123   1.009 1.00 . A A . 353 PHE CB   1 1 
       14 24207 1 1  23 PHE CD1  C   6.923 -11.500   0.460 1.00 . A A . 353 PHE CD1  1 1 
       14 24208 1 1  23 PHE CD2  C   5.525 -11.081   2.335 1.00 . A A . 353 PHE CD2  1 1 
       14 24209 1 1  23 PHE CE1  C   6.860 -12.856   0.707 1.00 . A A . 353 PHE CE1  1 1 
       14 24210 1 1  23 PHE CE2  C   5.460 -12.434   2.594 1.00 . A A . 353 PHE CE2  1 1 
       14 24211 1 1  23 PHE CG   C   6.256 -10.599   1.269 1.00 . A A . 353 PHE CG   1 1 
       14 24212 1 1  23 PHE CZ   C   6.129 -13.325   1.776 1.00 . A A . 353 PHE CZ   1 1 
       14 24213 1 1  23 PHE H    H   8.442  -8.888   2.581 1.00 . A A . 353 PHE H    1 1 
       14 24214 1 1  23 PHE HA   H   8.018  -9.089  -0.308 1.00 . A A . 353 PHE HA   1 1 
       14 24215 1 1  23 PHE HB2  H   6.019  -8.617   1.912 1.00 . A A . 353 PHE HB2  1 1 
       14 24216 1 1  23 PHE HB3  H   5.637  -8.884   0.218 1.00 . A A . 353 PHE HB3  1 1 
       14 24217 1 1  23 PHE HD1  H   7.490 -11.135  -0.377 1.00 . A A . 353 PHE HD1  1 1 
       14 24218 1 1  23 PHE HD2  H   4.992 -10.383   2.964 1.00 . A A . 353 PHE HD2  1 1 
       14 24219 1 1  23 PHE HE1  H   7.383 -13.545   0.064 1.00 . A A . 353 PHE HE1  1 1 
       14 24220 1 1  23 PHE HE2  H   4.885 -12.796   3.431 1.00 . A A . 353 PHE HE2  1 1 
       14 24221 1 1  23 PHE HZ   H   6.081 -14.385   1.974 1.00 . A A . 353 PHE HZ   1 1 
       14 24222 1 1  23 PHE N    N   8.692  -8.984   1.641 1.00 . A A . 353 PHE N    1 1 
       14 24223 1 1  23 PHE O    O   7.353  -6.621  -0.655 1.00 . A A . 353 PHE O    1 1 
       14 24224 1 1  24 ILE C    C   8.629  -4.388   2.705 1.00 . A A . 354 ILE C    1 1 
       14 24225 1 1  24 ILE CA   C   7.903  -4.927   1.479 1.00 . A A . 354 ILE CA   1 1 
       14 24226 1 1  24 ILE CB   C   6.424  -4.481   1.495 1.00 . A A . 354 ILE CB   1 1 
       14 24227 1 1  24 ILE CD1  C   4.830  -2.544   1.095 1.00 . A A . 354 ILE CD1  1 1 
       14 24228 1 1  24 ILE CG1  C   6.271  -3.013   1.103 1.00 . A A . 354 ILE CG1  1 1 
       14 24229 1 1  24 ILE CG2  C   5.807  -4.733   2.864 1.00 . A A . 354 ILE CG2  1 1 
       14 24230 1 1  24 ILE H    H   8.299  -6.832   2.296 1.00 . A A . 354 ILE H    1 1 
       14 24231 1 1  24 ILE HA   H   8.374  -4.547   0.584 1.00 . A A . 354 ILE HA   1 1 
       14 24232 1 1  24 ILE HB   H   5.895  -5.086   0.780 1.00 . A A . 354 ILE HB   1 1 
       14 24233 1 1  24 ILE HD11 H   4.264  -3.124   0.376 1.00 . A A . 354 ILE HD11 1 1 
       14 24234 1 1  24 ILE HD12 H   4.794  -1.498   0.821 1.00 . A A . 354 ILE HD12 1 1 
       14 24235 1 1  24 ILE HD13 H   4.403  -2.672   2.078 1.00 . A A . 354 ILE HD13 1 1 
       14 24236 1 1  24 ILE HG12 H   6.822  -2.403   1.796 1.00 . A A . 354 ILE HG12 1 1 
       14 24237 1 1  24 ILE HG13 H   6.666  -2.864   0.115 1.00 . A A . 354 ILE HG13 1 1 
       14 24238 1 1  24 ILE HG21 H   5.802  -5.796   3.061 1.00 . A A . 354 ILE HG21 1 1 
       14 24239 1 1  24 ILE HG22 H   4.794  -4.358   2.879 1.00 . A A . 354 ILE HG22 1 1 
       14 24240 1 1  24 ILE HG23 H   6.389  -4.227   3.621 1.00 . A A . 354 ILE HG23 1 1 
       14 24241 1 1  24 ILE N    N   7.993  -6.381   1.479 1.00 . A A . 354 ILE N    1 1 
       14 24242 1 1  24 ILE O    O   8.703  -5.064   3.724 1.00 . A A . 354 ILE O    1 1 
       14 24243 1 1  25 ARG C    C  10.062  -1.131   3.625 1.00 . A A . 355 ARG C    1 1 
       14 24244 1 1  25 ARG CA   C   9.951  -2.646   3.723 1.00 . A A . 355 ARG CA   1 1 
       14 24245 1 1  25 ARG CB   C  11.357  -3.254   3.727 1.00 . A A . 355 ARG CB   1 1 
       14 24246 1 1  25 ARG CD   C  13.629  -3.311   2.640 1.00 . A A . 355 ARG CD   1 1 
       14 24247 1 1  25 ARG CG   C  12.249  -2.687   2.634 1.00 . A A . 355 ARG CG   1 1 
       14 24248 1 1  25 ARG CZ   C  15.676  -3.019   1.279 1.00 . A A . 355 ARG CZ   1 1 
       14 24249 1 1  25 ARG H    H   9.056  -2.667   1.791 1.00 . A A . 355 ARG H    1 1 
       14 24250 1 1  25 ARG HA   H   9.451  -2.904   4.641 1.00 . A A . 355 ARG HA   1 1 
       14 24251 1 1  25 ARG HB2  H  11.821  -3.058   4.682 1.00 . A A . 355 ARG HB2  1 1 
       14 24252 1 1  25 ARG HB3  H  11.278  -4.323   3.583 1.00 . A A . 355 ARG HB3  1 1 
       14 24253 1 1  25 ARG HD2  H  13.984  -3.355   3.657 1.00 . A A . 355 ARG HD2  1 1 
       14 24254 1 1  25 ARG HD3  H  13.561  -4.312   2.233 1.00 . A A . 355 ARG HD3  1 1 
       14 24255 1 1  25 ARG HE   H  14.367  -1.564   1.716 1.00 . A A . 355 ARG HE   1 1 
       14 24256 1 1  25 ARG HG2  H  11.785  -2.874   1.678 1.00 . A A . 355 ARG HG2  1 1 
       14 24257 1 1  25 ARG HG3  H  12.344  -1.622   2.783 1.00 . A A . 355 ARG HG3  1 1 
       14 24258 1 1  25 ARG HH11 H  15.403  -4.932   1.928 1.00 . A A . 355 ARG HH11 1 1 
       14 24259 1 1  25 ARG HH12 H  16.828  -4.662   0.965 1.00 . A A . 355 ARG HH12 1 1 
       14 24260 1 1  25 ARG HH21 H  16.231  -1.240   0.487 1.00 . A A . 355 ARG HH21 1 1 
       14 24261 1 1  25 ARG HH22 H  17.312  -2.561   0.174 1.00 . A A . 355 ARG HH22 1 1 
       14 24262 1 1  25 ARG N    N   9.176  -3.192   2.614 1.00 . A A . 355 ARG N    1 1 
       14 24263 1 1  25 ARG NE   N  14.571  -2.532   1.838 1.00 . A A . 355 ARG NE   1 1 
       14 24264 1 1  25 ARG NH1  N  15.995  -4.305   1.403 1.00 . A A . 355 ARG NH1  1 1 
       14 24265 1 1  25 ARG NH2  N  16.469  -2.211   0.588 1.00 . A A . 355 ARG NH2  1 1 
       14 24266 1 1  25 ARG O    O  10.048  -0.572   2.532 1.00 . A A . 355 ARG O    1 1 
       14 24267 1 1  26 TRP C    C  11.871   1.207   4.318 1.00 . A A . 356 TRP C    1 1 
       14 24268 1 1  26 TRP CA   C  10.455   0.951   4.810 1.00 . A A . 356 TRP CA   1 1 
       14 24269 1 1  26 TRP CB   C  10.358   1.511   6.228 1.00 . A A . 356 TRP CB   1 1 
       14 24270 1 1  26 TRP CD1  C   8.482   1.171   7.924 1.00 . A A . 356 TRP CD1  1 1 
       14 24271 1 1  26 TRP CD2  C   7.925   2.510   6.219 1.00 . A A . 356 TRP CD2  1 1 
       14 24272 1 1  26 TRP CE2  C   6.832   2.420   7.097 1.00 . A A . 356 TRP CE2  1 1 
       14 24273 1 1  26 TRP CE3  C   7.799   3.297   5.069 1.00 . A A . 356 TRP CE3  1 1 
       14 24274 1 1  26 TRP CG   C   8.977   1.705   6.773 1.00 . A A . 356 TRP CG   1 1 
       14 24275 1 1  26 TRP CH2  C   5.541   3.852   5.735 1.00 . A A . 356 TRP CH2  1 1 
       14 24276 1 1  26 TRP CZ2  C   5.637   3.086   6.866 1.00 . A A . 356 TRP CZ2  1 1 
       14 24277 1 1  26 TRP CZ3  C   6.609   3.958   4.839 1.00 . A A . 356 TRP CZ3  1 1 
       14 24278 1 1  26 TRP H    H  10.019  -0.954   5.614 1.00 . A A . 356 TRP H    1 1 
       14 24279 1 1  26 TRP HA   H   9.755   1.468   4.171 1.00 . A A . 356 TRP HA   1 1 
       14 24280 1 1  26 TRP HB2  H  10.870   0.843   6.890 1.00 . A A . 356 TRP HB2  1 1 
       14 24281 1 1  26 TRP HB3  H  10.857   2.469   6.252 1.00 . A A . 356 TRP HB3  1 1 
       14 24282 1 1  26 TRP HD1  H   9.036   0.513   8.575 1.00 . A A . 356 TRP HD1  1 1 
       14 24283 1 1  26 TRP HE1  H   6.628   1.358   8.891 1.00 . A A . 356 TRP HE1  1 1 
       14 24284 1 1  26 TRP HE3  H   8.607   3.382   4.359 1.00 . A A . 356 TRP HE3  1 1 
       14 24285 1 1  26 TRP HH2  H   4.624   4.390   5.517 1.00 . A A . 356 TRP HH2  1 1 
       14 24286 1 1  26 TRP HZ2  H   4.807   3.008   7.550 1.00 . A A . 356 TRP HZ2  1 1 
       14 24287 1 1  26 TRP HZ3  H   6.497   4.571   3.956 1.00 . A A . 356 TRP HZ3  1 1 
       14 24288 1 1  26 TRP N    N  10.156  -0.472   4.773 1.00 . A A . 356 TRP N    1 1 
       14 24289 1 1  26 TRP NE1  N   7.196   1.603   8.131 1.00 . A A . 356 TRP NE1  1 1 
       14 24290 1 1  26 TRP O    O  12.817   0.530   4.725 1.00 . A A . 356 TRP O    1 1 
       14 24291 1 1  27 GLU C    C  13.622   3.888   3.927 1.00 . A A . 357 GLU C    1 1 
       14 24292 1 1  27 GLU CA   C  13.299   2.691   3.053 1.00 . A A . 357 GLU CA   1 1 
       14 24293 1 1  27 GLU CB   C  13.276   3.098   1.592 1.00 . A A . 357 GLU CB   1 1 
       14 24294 1 1  27 GLU CD   C  14.192   1.005   0.520 1.00 . A A . 357 GLU CD   1 1 
       14 24295 1 1  27 GLU CG   C  13.012   1.939   0.657 1.00 . A A . 357 GLU CG   1 1 
       14 24296 1 1  27 GLU H    H  11.194   2.586   3.064 1.00 . A A . 357 GLU H    1 1 
       14 24297 1 1  27 GLU HA   H  14.033   1.918   3.202 1.00 . A A . 357 GLU HA   1 1 
       14 24298 1 1  27 GLU HB2  H  12.502   3.835   1.448 1.00 . A A . 357 GLU HB2  1 1 
       14 24299 1 1  27 GLU HB3  H  14.229   3.535   1.335 1.00 . A A . 357 GLU HB3  1 1 
       14 24300 1 1  27 GLU HG2  H  12.172   1.376   1.035 1.00 . A A . 357 GLU HG2  1 1 
       14 24301 1 1  27 GLU HG3  H  12.768   2.332  -0.314 1.00 . A A . 357 GLU HG3  1 1 
       14 24302 1 1  27 GLU N    N  12.002   2.181   3.448 1.00 . A A . 357 GLU N    1 1 
       14 24303 1 1  27 GLU O    O  14.740   4.060   4.409 1.00 . A A . 357 GLU O    1 1 
       14 24304 1 1  27 GLU OE1  O  14.301   0.070   1.341 1.00 . A A . 357 GLU OE1  1 1 
       14 24305 1 1  27 GLU OE2  O  15.023   1.209  -0.385 1.00 . A A . 357 GLU OE2  1 1 
       14 24306 1 1  28 ASP C    C  11.306   6.025   5.678 1.00 . A A . 358 ASP C    1 1 
       14 24307 1 1  28 ASP CA   C  12.650   5.861   5.000 1.00 . A A . 358 ASP CA   1 1 
       14 24308 1 1  28 ASP CB   C  12.971   7.131   4.207 1.00 . A A . 358 ASP CB   1 1 
       14 24309 1 1  28 ASP CG   C  14.416   7.215   3.766 1.00 . A A . 358 ASP CG   1 1 
       14 24310 1 1  28 ASP H    H  11.751   4.502   3.668 1.00 . A A . 358 ASP H    1 1 
       14 24311 1 1  28 ASP HA   H  13.410   5.695   5.751 1.00 . A A . 358 ASP HA   1 1 
       14 24312 1 1  28 ASP HB2  H  12.349   7.157   3.325 1.00 . A A . 358 ASP HB2  1 1 
       14 24313 1 1  28 ASP HB3  H  12.749   7.992   4.820 1.00 . A A . 358 ASP HB3  1 1 
       14 24314 1 1  28 ASP N    N  12.595   4.698   4.129 1.00 . A A . 358 ASP N    1 1 
       14 24315 1 1  28 ASP O    O  10.423   6.705   5.159 1.00 . A A . 358 ASP O    1 1 
       14 24316 1 1  28 ASP OD1  O  14.740   6.690   2.681 1.00 . A A . 358 ASP OD1  1 1 
       14 24317 1 1  28 ASP OD2  O  15.239   7.784   4.511 1.00 . A A . 358 ASP OD2  1 1 
       14 24318 1 1  29 LYS C    C   9.379   6.783   7.832 1.00 . A A . 359 LYS C    1 1 
       14 24319 1 1  29 LYS CA   C   9.875   5.377   7.536 1.00 . A A . 359 LYS CA   1 1 
       14 24320 1 1  29 LYS CB   C  10.002   4.606   8.844 1.00 . A A . 359 LYS CB   1 1 
       14 24321 1 1  29 LYS CD   C   8.758   3.541  10.759 1.00 . A A . 359 LYS CD   1 1 
       14 24322 1 1  29 LYS CE   C   7.416   3.428  11.460 1.00 . A A . 359 LYS CE   1 1 
       14 24323 1 1  29 LYS CG   C   8.705   4.559   9.635 1.00 . A A . 359 LYS CG   1 1 
       14 24324 1 1  29 LYS H    H  11.913   4.890   7.206 1.00 . A A . 359 LYS H    1 1 
       14 24325 1 1  29 LYS HA   H   9.152   4.880   6.913 1.00 . A A . 359 LYS HA   1 1 
       14 24326 1 1  29 LYS HB2  H  10.313   3.599   8.629 1.00 . A A . 359 LYS HB2  1 1 
       14 24327 1 1  29 LYS HB3  H  10.754   5.084   9.452 1.00 . A A . 359 LYS HB3  1 1 
       14 24328 1 1  29 LYS HD2  H   9.015   2.578  10.343 1.00 . A A . 359 LYS HD2  1 1 
       14 24329 1 1  29 LYS HD3  H   9.508   3.844  11.474 1.00 . A A . 359 LYS HD3  1 1 
       14 24330 1 1  29 LYS HE2  H   7.076   4.420  11.720 1.00 . A A . 359 LYS HE2  1 1 
       14 24331 1 1  29 LYS HE3  H   6.710   2.974  10.781 1.00 . A A . 359 LYS HE3  1 1 
       14 24332 1 1  29 LYS HG2  H   8.522   5.534  10.061 1.00 . A A . 359 LYS HG2  1 1 
       14 24333 1 1  29 LYS HG3  H   7.899   4.303   8.966 1.00 . A A . 359 LYS HG3  1 1 
       14 24334 1 1  29 LYS HZ1  H   8.010   3.128  13.439 1.00 . A A . 359 LYS HZ1  1 1 
       14 24335 1 1  29 LYS HZ2  H   8.010   1.716  12.501 1.00 . A A . 359 LYS HZ2  1 1 
       14 24336 1 1  29 LYS HZ3  H   6.542   2.374  13.039 1.00 . A A . 359 LYS HZ3  1 1 
       14 24337 1 1  29 LYS N    N  11.146   5.384   6.824 1.00 . A A . 359 LYS N    1 1 
       14 24338 1 1  29 LYS NZ   N   7.498   2.606  12.694 1.00 . A A . 359 LYS NZ   1 1 
       14 24339 1 1  29 LYS O    O   8.199   7.091   7.649 1.00 . A A . 359 LYS O    1 1 
       14 24340 1 1  30 GLU C    C   9.679   9.896   7.488 1.00 . A A . 360 GLU C    1 1 
       14 24341 1 1  30 GLU CA   C   9.906   8.978   8.682 1.00 . A A . 360 GLU CA   1 1 
       14 24342 1 1  30 GLU CB   C  10.941   9.546   9.630 1.00 . A A . 360 GLU CB   1 1 
       14 24343 1 1  30 GLU CD   C   9.660   9.019  11.726 1.00 . A A . 360 GLU CD   1 1 
       14 24344 1 1  30 GLU CG   C  10.945   8.810  10.953 1.00 . A A . 360 GLU CG   1 1 
       14 24345 1 1  30 GLU H    H  11.215   7.341   8.367 1.00 . A A . 360 GLU H    1 1 
       14 24346 1 1  30 GLU HA   H   8.982   8.897   9.223 1.00 . A A . 360 GLU HA   1 1 
       14 24347 1 1  30 GLU HB2  H  11.919   9.468   9.181 1.00 . A A . 360 GLU HB2  1 1 
       14 24348 1 1  30 GLU HB3  H  10.711  10.581   9.817 1.00 . A A . 360 GLU HB3  1 1 
       14 24349 1 1  30 GLU HG2  H  11.053   7.755  10.756 1.00 . A A . 360 GLU HG2  1 1 
       14 24350 1 1  30 GLU HG3  H  11.773   9.159  11.549 1.00 . A A . 360 GLU HG3  1 1 
       14 24351 1 1  30 GLU N    N  10.278   7.633   8.282 1.00 . A A . 360 GLU N    1 1 
       14 24352 1 1  30 GLU O    O   9.150  10.997   7.634 1.00 . A A . 360 GLU O    1 1 
       14 24353 1 1  30 GLU OE1  O   8.620   8.449  11.333 1.00 . A A . 360 GLU OE1  1 1 
       14 24354 1 1  30 GLU OE2  O   9.681   9.758  12.731 1.00 . A A . 360 GLU OE2  1 1 
       14 24355 1 1  31 SER C    C   8.639   9.423   4.345 1.00 . A A . 361 SER C    1 1 
       14 24356 1 1  31 SER CA   C   9.759  10.157   5.083 1.00 . A A . 361 SER CA   1 1 
       14 24357 1 1  31 SER CB   C  11.007  10.267   4.206 1.00 . A A . 361 SER CB   1 1 
       14 24358 1 1  31 SER H    H  10.592   8.612   6.256 1.00 . A A . 361 SER H    1 1 
       14 24359 1 1  31 SER HA   H   9.419  11.146   5.348 1.00 . A A . 361 SER HA   1 1 
       14 24360 1 1  31 SER HB2  H  11.263   9.290   3.824 1.00 . A A . 361 SER HB2  1 1 
       14 24361 1 1  31 SER HB3  H  10.808  10.937   3.383 1.00 . A A . 361 SER HB3  1 1 
       14 24362 1 1  31 SER HG   H  11.789  11.434   5.587 1.00 . A A . 361 SER HG   1 1 
       14 24363 1 1  31 SER N    N  10.073   9.443   6.308 1.00 . A A . 361 SER N    1 1 
       14 24364 1 1  31 SER O    O   8.202   9.829   3.267 1.00 . A A . 361 SER O    1 1 
       14 24365 1 1  31 SER OG   O  12.108  10.771   4.950 1.00 . A A . 361 SER OG   1 1 
       14 24366 1 1  32 LYS C    C   7.506   6.896   3.092 1.00 . A A . 362 LYS C    1 1 
       14 24367 1 1  32 LYS CA   C   7.127   7.477   4.448 1.00 . A A . 362 LYS CA   1 1 
       14 24368 1 1  32 LYS CB   C   5.800   8.224   4.385 1.00 . A A . 362 LYS CB   1 1 
       14 24369 1 1  32 LYS CD   C   5.118   7.374   6.646 1.00 . A A . 362 LYS CD   1 1 
       14 24370 1 1  32 LYS CE   C   4.868   7.764   8.092 1.00 . A A . 362 LYS CE   1 1 
       14 24371 1 1  32 LYS CG   C   5.280   8.599   5.759 1.00 . A A . 362 LYS CG   1 1 
       14 24372 1 1  32 LYS H    H   8.587   8.098   5.836 1.00 . A A . 362 LYS H    1 1 
       14 24373 1 1  32 LYS HA   H   7.014   6.658   5.141 1.00 . A A . 362 LYS HA   1 1 
       14 24374 1 1  32 LYS HB2  H   5.931   9.127   3.809 1.00 . A A . 362 LYS HB2  1 1 
       14 24375 1 1  32 LYS HB3  H   5.065   7.598   3.901 1.00 . A A . 362 LYS HB3  1 1 
       14 24376 1 1  32 LYS HD2  H   4.283   6.789   6.291 1.00 . A A . 362 LYS HD2  1 1 
       14 24377 1 1  32 LYS HD3  H   6.022   6.785   6.594 1.00 . A A . 362 LYS HD3  1 1 
       14 24378 1 1  32 LYS HE2  H   3.966   8.356   8.140 1.00 . A A . 362 LYS HE2  1 1 
       14 24379 1 1  32 LYS HE3  H   4.742   6.866   8.679 1.00 . A A . 362 LYS HE3  1 1 
       14 24380 1 1  32 LYS HG2  H   5.977   9.275   6.225 1.00 . A A . 362 LYS HG2  1 1 
       14 24381 1 1  32 LYS HG3  H   4.324   9.079   5.648 1.00 . A A . 362 LYS HG3  1 1 
       14 24382 1 1  32 LYS HZ1  H   6.895   8.047   8.522 1.00 . A A . 362 LYS HZ1  1 1 
       14 24383 1 1  32 LYS HZ2  H   5.850   8.722   9.674 1.00 . A A . 362 LYS HZ2  1 1 
       14 24384 1 1  32 LYS HZ3  H   6.059   9.483   8.174 1.00 . A A . 362 LYS HZ3  1 1 
       14 24385 1 1  32 LYS N    N   8.183   8.336   4.975 1.00 . A A . 362 LYS N    1 1 
       14 24386 1 1  32 LYS NZ   N   5.997   8.557   8.653 1.00 . A A . 362 LYS NZ   1 1 
       14 24387 1 1  32 LYS O    O   6.701   6.845   2.169 1.00 . A A . 362 LYS O    1 1 
       14 24388 1 1  33 ILE C    C   9.437   4.344   2.030 1.00 . A A . 363 ILE C    1 1 
       14 24389 1 1  33 ILE CA   C   9.256   5.832   1.797 1.00 . A A . 363 ILE CA   1 1 
       14 24390 1 1  33 ILE CB   C  10.609   6.443   1.406 1.00 . A A . 363 ILE CB   1 1 
       14 24391 1 1  33 ILE CD1  C  11.757   8.695   1.137 1.00 . A A . 363 ILE CD1  1 1 
       14 24392 1 1  33 ILE CG1  C  10.452   7.936   1.123 1.00 . A A . 363 ILE CG1  1 1 
       14 24393 1 1  33 ILE CG2  C  11.181   5.719   0.199 1.00 . A A . 363 ILE CG2  1 1 
       14 24394 1 1  33 ILE H    H   9.342   6.542   3.773 1.00 . A A . 363 ILE H    1 1 
       14 24395 1 1  33 ILE HA   H   8.551   5.992   0.994 1.00 . A A . 363 ILE HA   1 1 
       14 24396 1 1  33 ILE HB   H  11.292   6.311   2.232 1.00 . A A . 363 ILE HB   1 1 
       14 24397 1 1  33 ILE HD11 H  11.577   9.725   0.871 1.00 . A A . 363 ILE HD11 1 1 
       14 24398 1 1  33 ILE HD12 H  12.440   8.252   0.428 1.00 . A A . 363 ILE HD12 1 1 
       14 24399 1 1  33 ILE HD13 H  12.185   8.650   2.131 1.00 . A A . 363 ILE HD13 1 1 
       14 24400 1 1  33 ILE HG12 H  10.005   8.067   0.149 1.00 . A A . 363 ILE HG12 1 1 
       14 24401 1 1  33 ILE HG13 H   9.805   8.372   1.872 1.00 . A A . 363 ILE HG13 1 1 
       14 24402 1 1  33 ILE HG21 H  11.507   4.730   0.492 1.00 . A A . 363 ILE HG21 1 1 
       14 24403 1 1  33 ILE HG22 H  12.015   6.273  -0.197 1.00 . A A . 363 ILE HG22 1 1 
       14 24404 1 1  33 ILE HG23 H  10.413   5.624  -0.561 1.00 . A A . 363 ILE HG23 1 1 
       14 24405 1 1  33 ILE N    N   8.745   6.454   2.997 1.00 . A A . 363 ILE N    1 1 
       14 24406 1 1  33 ILE O    O  10.030   3.946   3.031 1.00 . A A . 363 ILE O    1 1 
       14 24407 1 1  34 PHE C    C   9.353   1.429  -0.061 1.00 . A A . 364 PHE C    1 1 
       14 24408 1 1  34 PHE CA   C   9.031   2.090   1.275 1.00 . A A . 364 PHE CA   1 1 
       14 24409 1 1  34 PHE CB   C   7.727   1.520   1.850 1.00 . A A . 364 PHE CB   1 1 
       14 24410 1 1  34 PHE CD1  C   5.793   2.656   0.773 1.00 . A A . 364 PHE CD1  1 1 
       14 24411 1 1  34 PHE CD2  C   6.281   0.422   0.140 1.00 . A A . 364 PHE CD2  1 1 
       14 24412 1 1  34 PHE CE1  C   4.722   2.674  -0.102 1.00 . A A . 364 PHE CE1  1 1 
       14 24413 1 1  34 PHE CE2  C   5.218   0.424  -0.736 1.00 . A A . 364 PHE CE2  1 1 
       14 24414 1 1  34 PHE CG   C   6.575   1.535   0.901 1.00 . A A . 364 PHE CG   1 1 
       14 24415 1 1  34 PHE CZ   C   4.435   1.550  -0.859 1.00 . A A . 364 PHE CZ   1 1 
       14 24416 1 1  34 PHE H    H   8.524   3.900   0.307 1.00 . A A . 364 PHE H    1 1 
       14 24417 1 1  34 PHE HA   H   9.835   1.880   1.969 1.00 . A A . 364 PHE HA   1 1 
       14 24418 1 1  34 PHE HB2  H   7.888   0.504   2.136 1.00 . A A . 364 PHE HB2  1 1 
       14 24419 1 1  34 PHE HB3  H   7.445   2.085   2.727 1.00 . A A . 364 PHE HB3  1 1 
       14 24420 1 1  34 PHE HD1  H   6.030   3.523   1.366 1.00 . A A . 364 PHE HD1  1 1 
       14 24421 1 1  34 PHE HD2  H   6.895  -0.461   0.242 1.00 . A A . 364 PHE HD2  1 1 
       14 24422 1 1  34 PHE HE1  H   4.114   3.560  -0.195 1.00 . A A . 364 PHE HE1  1 1 
       14 24423 1 1  34 PHE HE2  H   4.998  -0.455  -1.325 1.00 . A A . 364 PHE HE2  1 1 
       14 24424 1 1  34 PHE HZ   H   3.605   1.555  -1.547 1.00 . A A . 364 PHE HZ   1 1 
       14 24425 1 1  34 PHE N    N   8.942   3.529   1.119 1.00 . A A . 364 PHE N    1 1 
       14 24426 1 1  34 PHE O    O   9.033   1.956  -1.129 1.00 . A A . 364 PHE O    1 1 
       14 24427 1 1  35 ARG C    C   9.431  -1.763  -1.102 1.00 . A A . 365 ARG C    1 1 
       14 24428 1 1  35 ARG CA   C  10.313  -0.527  -1.129 1.00 . A A . 365 ARG CA   1 1 
       14 24429 1 1  35 ARG CB   C  11.768  -0.974  -1.044 1.00 . A A . 365 ARG CB   1 1 
       14 24430 1 1  35 ARG CD   C  12.854  -0.804  -3.265 1.00 . A A . 365 ARG CD   1 1 
       14 24431 1 1  35 ARG CG   C  12.249  -1.741  -2.252 1.00 . A A . 365 ARG CG   1 1 
       14 24432 1 1  35 ARG CZ   C  15.305  -0.351  -3.170 1.00 . A A . 365 ARG CZ   1 1 
       14 24433 1 1  35 ARG H    H  10.318  -0.009   0.901 1.00 . A A . 365 ARG H    1 1 
       14 24434 1 1  35 ARG HA   H  10.146   0.037  -2.040 1.00 . A A . 365 ARG HA   1 1 
       14 24435 1 1  35 ARG HB2  H  12.394  -0.102  -0.930 1.00 . A A . 365 ARG HB2  1 1 
       14 24436 1 1  35 ARG HB3  H  11.886  -1.605  -0.174 1.00 . A A . 365 ARG HB3  1 1 
       14 24437 1 1  35 ARG HD2  H  13.091  -1.363  -4.148 1.00 . A A . 365 ARG HD2  1 1 
       14 24438 1 1  35 ARG HD3  H  12.128  -0.041  -3.506 1.00 . A A . 365 ARG HD3  1 1 
       14 24439 1 1  35 ARG HE   H  13.932   0.454  -1.962 1.00 . A A . 365 ARG HE   1 1 
       14 24440 1 1  35 ARG HG2  H  12.997  -2.454  -1.944 1.00 . A A . 365 ARG HG2  1 1 
       14 24441 1 1  35 ARG HG3  H  11.417  -2.256  -2.701 1.00 . A A . 365 ARG HG3  1 1 
       14 24442 1 1  35 ARG HH11 H  14.813  -1.683  -4.625 1.00 . A A . 365 ARG HH11 1 1 
       14 24443 1 1  35 ARG HH12 H  16.510  -1.320  -4.480 1.00 . A A . 365 ARG HH12 1 1 
       14 24444 1 1  35 ARG HH21 H  16.120   0.893  -1.793 1.00 . A A . 365 ARG HH21 1 1 
       14 24445 1 1  35 ARG HH22 H  17.249   0.163  -2.908 1.00 . A A . 365 ARG HH22 1 1 
       14 24446 1 1  35 ARG N    N  10.012   0.294   0.019 1.00 . A A . 365 ARG N    1 1 
       14 24447 1 1  35 ARG NE   N  14.060  -0.160  -2.728 1.00 . A A . 365 ARG NE   1 1 
       14 24448 1 1  35 ARG NH1  N  15.559  -1.177  -4.174 1.00 . A A . 365 ARG NH1  1 1 
       14 24449 1 1  35 ARG NH2  N  16.304   0.283  -2.580 1.00 . A A . 365 ARG NH2  1 1 
       14 24450 1 1  35 ARG O    O   9.275  -2.379  -0.048 1.00 . A A . 365 ARG O    1 1 
       14 24451 1 1  36 ILE C    C   9.243  -4.448  -2.648 1.00 . A A . 366 ILE C    1 1 
       14 24452 1 1  36 ILE CA   C   8.199  -3.415  -2.301 1.00 . A A . 366 ILE CA   1 1 
       14 24453 1 1  36 ILE CB   C   7.027  -3.415  -3.295 1.00 . A A . 366 ILE CB   1 1 
       14 24454 1 1  36 ILE CD1  C   4.774  -2.301  -3.656 1.00 . A A . 366 ILE CD1  1 1 
       14 24455 1 1  36 ILE CG1  C   5.860  -2.635  -2.679 1.00 . A A . 366 ILE CG1  1 1 
       14 24456 1 1  36 ILE CG2  C   6.614  -4.843  -3.646 1.00 . A A . 366 ILE CG2  1 1 
       14 24457 1 1  36 ILE H    H   8.875  -1.559  -3.029 1.00 . A A . 366 ILE H    1 1 
       14 24458 1 1  36 ILE HA   H   7.809  -3.637  -1.313 1.00 . A A . 366 ILE HA   1 1 
       14 24459 1 1  36 ILE HB   H   7.344  -2.920  -4.201 1.00 . A A . 366 ILE HB   1 1 
       14 24460 1 1  36 ILE HD11 H   5.188  -1.676  -4.434 1.00 . A A . 366 ILE HD11 1 1 
       14 24461 1 1  36 ILE HD12 H   3.984  -1.770  -3.143 1.00 . A A . 366 ILE HD12 1 1 
       14 24462 1 1  36 ILE HD13 H   4.381  -3.207  -4.088 1.00 . A A . 366 ILE HD13 1 1 
       14 24463 1 1  36 ILE HG12 H   5.421  -3.220  -1.888 1.00 . A A . 366 ILE HG12 1 1 
       14 24464 1 1  36 ILE HG13 H   6.229  -1.704  -2.266 1.00 . A A . 366 ILE HG13 1 1 
       14 24465 1 1  36 ILE HG21 H   6.553  -5.436  -2.744 1.00 . A A . 366 ILE HG21 1 1 
       14 24466 1 1  36 ILE HG22 H   7.345  -5.284  -4.318 1.00 . A A . 366 ILE HG22 1 1 
       14 24467 1 1  36 ILE HG23 H   5.649  -4.829  -4.131 1.00 . A A . 366 ILE HG23 1 1 
       14 24468 1 1  36 ILE N    N   8.851  -2.139  -2.228 1.00 . A A . 366 ILE N    1 1 
       14 24469 1 1  36 ILE O    O   9.775  -4.487  -3.754 1.00 . A A . 366 ILE O    1 1 
       14 24470 1 1  37 VAL C    C  10.347  -7.375  -2.549 1.00 . A A . 367 VAL C    1 1 
       14 24471 1 1  37 VAL CA   C  10.695  -6.138  -1.737 1.00 . A A . 367 VAL CA   1 1 
       14 24472 1 1  37 VAL CB   C  11.157  -6.512  -0.323 1.00 . A A . 367 VAL CB   1 1 
       14 24473 1 1  37 VAL CG1  C  12.290  -7.510  -0.378 1.00 . A A . 367 VAL CG1  1 1 
       14 24474 1 1  37 VAL CG2  C  11.573  -5.260   0.436 1.00 . A A . 367 VAL CG2  1 1 
       14 24475 1 1  37 VAL H    H   9.000  -5.238  -0.855 1.00 . A A . 367 VAL H    1 1 
       14 24476 1 1  37 VAL HA   H  11.504  -5.617  -2.227 1.00 . A A . 367 VAL HA   1 1 
       14 24477 1 1  37 VAL HB   H  10.329  -6.965   0.199 1.00 . A A . 367 VAL HB   1 1 
       14 24478 1 1  37 VAL HG11 H  13.119  -7.077  -0.914 1.00 . A A . 367 VAL HG11 1 1 
       14 24479 1 1  37 VAL HG12 H  11.948  -8.401  -0.890 1.00 . A A . 367 VAL HG12 1 1 
       14 24480 1 1  37 VAL HG13 H  12.594  -7.762   0.629 1.00 . A A . 367 VAL HG13 1 1 
       14 24481 1 1  37 VAL HG21 H  10.742  -4.566   0.479 1.00 . A A . 367 VAL HG21 1 1 
       14 24482 1 1  37 VAL HG22 H  12.402  -4.790  -0.073 1.00 . A A . 367 VAL HG22 1 1 
       14 24483 1 1  37 VAL HG23 H  11.871  -5.529   1.438 1.00 . A A . 367 VAL HG23 1 1 
       14 24484 1 1  37 VAL N    N   9.564  -5.240  -1.662 1.00 . A A . 367 VAL N    1 1 
       14 24485 1 1  37 VAL O    O  11.116  -7.814  -3.409 1.00 . A A . 367 VAL O    1 1 
       14 24486 1 1  38 ASP C    C   7.150  -8.816  -3.259 1.00 . A A . 368 ASP C    1 1 
       14 24487 1 1  38 ASP CA   C   8.640  -9.004  -3.079 1.00 . A A . 368 ASP CA   1 1 
       14 24488 1 1  38 ASP CB   C   8.936 -10.356  -2.455 1.00 . A A . 368 ASP CB   1 1 
       14 24489 1 1  38 ASP CG   C   8.513 -11.500  -3.353 1.00 . A A . 368 ASP CG   1 1 
       14 24490 1 1  38 ASP H    H   8.646  -7.564  -1.543 1.00 . A A . 368 ASP H    1 1 
       14 24491 1 1  38 ASP HA   H   9.110  -8.957  -4.052 1.00 . A A . 368 ASP HA   1 1 
       14 24492 1 1  38 ASP HB2  H   9.995 -10.424  -2.288 1.00 . A A . 368 ASP HB2  1 1 
       14 24493 1 1  38 ASP HB3  H   8.416 -10.441  -1.512 1.00 . A A . 368 ASP HB3  1 1 
       14 24494 1 1  38 ASP N    N   9.175  -7.917  -2.288 1.00 . A A . 368 ASP N    1 1 
       14 24495 1 1  38 ASP O    O   6.343  -9.234  -2.432 1.00 . A A . 368 ASP O    1 1 
       14 24496 1 1  38 ASP OD1  O   9.078 -11.646  -4.454 1.00 . A A . 368 ASP OD1  1 1 
       14 24497 1 1  38 ASP OD2  O   7.622 -12.276  -2.948 1.00 . A A . 368 ASP OD2  1 1 
       14 24498 1 1  39 PRO C    C   4.502  -8.999  -4.789 1.00 . A A . 369 PRO C    1 1 
       14 24499 1 1  39 PRO CA   C   5.411  -7.789  -4.671 1.00 . A A . 369 PRO CA   1 1 
       14 24500 1 1  39 PRO CB   C   5.541  -7.074  -6.018 1.00 . A A . 369 PRO CB   1 1 
       14 24501 1 1  39 PRO CD   C   7.728  -7.708  -5.379 1.00 . A A . 369 PRO CD   1 1 
       14 24502 1 1  39 PRO CG   C   6.848  -7.509  -6.561 1.00 . A A . 369 PRO CG   1 1 
       14 24503 1 1  39 PRO HA   H   5.008  -7.110  -3.937 1.00 . A A . 369 PRO HA   1 1 
       14 24504 1 1  39 PRO HB2  H   4.734  -7.366  -6.665 1.00 . A A . 369 PRO HB2  1 1 
       14 24505 1 1  39 PRO HB3  H   5.517  -6.005  -5.865 1.00 . A A . 369 PRO HB3  1 1 
       14 24506 1 1  39 PRO HD2  H   8.466  -8.470  -5.575 1.00 . A A . 369 PRO HD2  1 1 
       14 24507 1 1  39 PRO HD3  H   8.197  -6.778  -5.098 1.00 . A A . 369 PRO HD3  1 1 
       14 24508 1 1  39 PRO HG2  H   6.737  -8.438  -7.099 1.00 . A A . 369 PRO HG2  1 1 
       14 24509 1 1  39 PRO HG3  H   7.253  -6.737  -7.198 1.00 . A A . 369 PRO HG3  1 1 
       14 24510 1 1  39 PRO N    N   6.791  -8.153  -4.351 1.00 . A A . 369 PRO N    1 1 
       14 24511 1 1  39 PRO O    O   3.323  -8.931  -4.457 1.00 . A A . 369 PRO O    1 1 
       14 24512 1 1  40 ASN C    C   3.885 -11.782  -3.964 1.00 . A A . 370 ASN C    1 1 
       14 24513 1 1  40 ASN CA   C   4.321 -11.353  -5.349 1.00 . A A . 370 ASN CA   1 1 
       14 24514 1 1  40 ASN CB   C   5.213 -12.434  -5.942 1.00 . A A . 370 ASN CB   1 1 
       14 24515 1 1  40 ASN CG   C   4.438 -13.619  -6.510 1.00 . A A . 370 ASN CG   1 1 
       14 24516 1 1  40 ASN H    H   5.998 -10.081  -5.546 1.00 . A A . 370 ASN H    1 1 
       14 24517 1 1  40 ASN HA   H   3.454 -11.201  -5.978 1.00 . A A . 370 ASN HA   1 1 
       14 24518 1 1  40 ASN HB2  H   5.808 -11.997  -6.720 1.00 . A A . 370 ASN HB2  1 1 
       14 24519 1 1  40 ASN HB3  H   5.871 -12.801  -5.166 1.00 . A A . 370 ASN HB3  1 1 
       14 24520 1 1  40 ASN HD21 H   2.945 -13.331  -5.223 1.00 . A A . 370 ASN HD21 1 1 
       14 24521 1 1  40 ASN HD22 H   2.753 -14.664  -6.311 1.00 . A A . 370 ASN HD22 1 1 
       14 24522 1 1  40 ASN N    N   5.059 -10.105  -5.256 1.00 . A A . 370 ASN N    1 1 
       14 24523 1 1  40 ASN ND2  N   3.261 -13.897  -5.961 1.00 . A A . 370 ASN ND2  1 1 
       14 24524 1 1  40 ASN O    O   2.720 -12.109  -3.729 1.00 . A A . 370 ASN O    1 1 
       14 24525 1 1  40 ASN OD1  O   4.898 -14.285  -7.439 1.00 . A A . 370 ASN OD1  1 1 
       14 24526 1 1  41 GLY C    C   3.665 -11.129  -1.023 1.00 . A A . 371 GLY C    1 1 
       14 24527 1 1  41 GLY CA   C   4.590 -12.121  -1.682 1.00 . A A . 371 GLY CA   1 1 
       14 24528 1 1  41 GLY H    H   5.763 -11.531  -3.336 1.00 . A A . 371 GLY H    1 1 
       14 24529 1 1  41 GLY HA2  H   4.162 -13.101  -1.631 1.00 . A A . 371 GLY HA2  1 1 
       14 24530 1 1  41 GLY HA3  H   5.527 -12.124  -1.146 1.00 . A A . 371 GLY HA3  1 1 
       14 24531 1 1  41 GLY N    N   4.849 -11.778  -3.059 1.00 . A A . 371 GLY N    1 1 
       14 24532 1 1  41 GLY O    O   2.843 -11.488  -0.182 1.00 . A A . 371 GLY O    1 1 
       14 24533 1 1  42 LEU C    C   1.615  -8.814  -1.218 1.00 . A A . 372 LEU C    1 1 
       14 24534 1 1  42 LEU CA   C   3.076  -8.787  -0.801 1.00 . A A . 372 LEU CA   1 1 
       14 24535 1 1  42 LEU CB   C   3.726  -7.456  -1.195 1.00 . A A . 372 LEU CB   1 1 
       14 24536 1 1  42 LEU CD1  C   2.148  -5.784  -0.156 1.00 . A A . 372 LEU CD1  1 1 
       14 24537 1 1  42 LEU CD2  C   3.961  -6.800   1.199 1.00 . A A . 372 LEU CD2  1 1 
       14 24538 1 1  42 LEU CG   C   3.570  -6.317  -0.185 1.00 . A A . 372 LEU CG   1 1 
       14 24539 1 1  42 LEU H    H   4.351  -9.695  -2.225 1.00 . A A . 372 LEU H    1 1 
       14 24540 1 1  42 LEU HA   H   3.149  -8.921   0.273 1.00 . A A . 372 LEU HA   1 1 
       14 24541 1 1  42 LEU HB2  H   4.781  -7.629  -1.345 1.00 . A A . 372 LEU HB2  1 1 
       14 24542 1 1  42 LEU HB3  H   3.296  -7.134  -2.133 1.00 . A A . 372 LEU HB3  1 1 
       14 24543 1 1  42 LEU HD11 H   1.850  -5.492  -1.154 1.00 . A A . 372 LEU HD11 1 1 
       14 24544 1 1  42 LEU HD12 H   2.102  -4.926   0.498 1.00 . A A . 372 LEU HD12 1 1 
       14 24545 1 1  42 LEU HD13 H   1.482  -6.556   0.213 1.00 . A A . 372 LEU HD13 1 1 
       14 24546 1 1  42 LEU HD21 H   4.984  -7.143   1.185 1.00 . A A . 372 LEU HD21 1 1 
       14 24547 1 1  42 LEU HD22 H   3.312  -7.614   1.494 1.00 . A A . 372 LEU HD22 1 1 
       14 24548 1 1  42 LEU HD23 H   3.863  -5.988   1.906 1.00 . A A . 372 LEU HD23 1 1 
       14 24549 1 1  42 LEU HG   H   4.232  -5.505  -0.463 1.00 . A A . 372 LEU HG   1 1 
       14 24550 1 1  42 LEU N    N   3.785  -9.881  -1.438 1.00 . A A . 372 LEU N    1 1 
       14 24551 1 1  42 LEU O    O   0.710  -8.610  -0.414 1.00 . A A . 372 LEU O    1 1 
       14 24552 1 1  43 ALA C    C  -0.705 -10.321  -2.515 1.00 . A A . 373 ALA C    1 1 
       14 24553 1 1  43 ALA CA   C   0.073  -9.136  -3.055 1.00 . A A . 373 ALA CA   1 1 
       14 24554 1 1  43 ALA CB   C   0.181  -9.225  -4.550 1.00 . A A . 373 ALA CB   1 1 
       14 24555 1 1  43 ALA H    H   2.177  -9.256  -3.072 1.00 . A A . 373 ALA H    1 1 
       14 24556 1 1  43 ALA HA   H  -0.442  -8.222  -2.803 1.00 . A A . 373 ALA HA   1 1 
       14 24557 1 1  43 ALA HB1  H   0.668  -8.336  -4.924 1.00 . A A . 373 ALA HB1  1 1 
       14 24558 1 1  43 ALA HB2  H  -0.809  -9.311  -4.977 1.00 . A A . 373 ALA HB2  1 1 
       14 24559 1 1  43 ALA HB3  H   0.771 -10.094  -4.806 1.00 . A A . 373 ALA HB3  1 1 
       14 24560 1 1  43 ALA N    N   1.403  -9.086  -2.488 1.00 . A A . 373 ALA N    1 1 
       14 24561 1 1  43 ALA O    O  -1.925 -10.262  -2.368 1.00 . A A . 373 ALA O    1 1 
       14 24562 1 1  44 ARG C    C  -1.093 -12.208  -0.219 1.00 . A A . 374 ARG C    1 1 
       14 24563 1 1  44 ARG CA   C  -0.610 -12.565  -1.622 1.00 . A A . 374 ARG CA   1 1 
       14 24564 1 1  44 ARG CB   C   0.371 -13.738  -1.608 1.00 . A A . 374 ARG CB   1 1 
       14 24565 1 1  44 ARG CD   C   1.794 -15.305  -0.295 1.00 . A A . 374 ARG CD   1 1 
       14 24566 1 1  44 ARG CG   C   0.879 -14.102  -0.240 1.00 . A A . 374 ARG CG   1 1 
       14 24567 1 1  44 ARG CZ   C   3.364 -16.283   1.323 1.00 . A A . 374 ARG CZ   1 1 
       14 24568 1 1  44 ARG H    H   0.964 -11.415  -2.427 1.00 . A A . 374 ARG H    1 1 
       14 24569 1 1  44 ARG HA   H  -1.464 -12.837  -2.215 1.00 . A A . 374 ARG HA   1 1 
       14 24570 1 1  44 ARG HB2  H  -0.117 -14.605  -2.026 1.00 . A A . 374 ARG HB2  1 1 
       14 24571 1 1  44 ARG HB3  H   1.217 -13.487  -2.221 1.00 . A A . 374 ARG HB3  1 1 
       14 24572 1 1  44 ARG HD2  H   1.280 -16.114  -0.793 1.00 . A A . 374 ARG HD2  1 1 
       14 24573 1 1  44 ARG HD3  H   2.682 -15.044  -0.853 1.00 . A A . 374 ARG HD3  1 1 
       14 24574 1 1  44 ARG HE   H   1.516 -15.626   1.755 1.00 . A A . 374 ARG HE   1 1 
       14 24575 1 1  44 ARG HG2  H   1.423 -13.263   0.171 1.00 . A A . 374 ARG HG2  1 1 
       14 24576 1 1  44 ARG HG3  H   0.037 -14.323   0.383 1.00 . A A . 374 ARG HG3  1 1 
       14 24577 1 1  44 ARG HH11 H   4.084 -16.122  -0.572 1.00 . A A . 374 ARG HH11 1 1 
       14 24578 1 1  44 ARG HH12 H   5.177 -16.833   0.582 1.00 . A A . 374 ARG HH12 1 1 
       14 24579 1 1  44 ARG HH21 H   2.948 -16.540   3.293 1.00 . A A . 374 ARG HH21 1 1 
       14 24580 1 1  44 ARG HH22 H   4.513 -17.106   2.781 1.00 . A A . 374 ARG HH22 1 1 
       14 24581 1 1  44 ARG N    N   0.005 -11.401  -2.225 1.00 . A A . 374 ARG N    1 1 
       14 24582 1 1  44 ARG NE   N   2.182 -15.740   1.036 1.00 . A A . 374 ARG NE   1 1 
       14 24583 1 1  44 ARG NH1  N   4.278 -16.425   0.371 1.00 . A A . 374 ARG NH1  1 1 
       14 24584 1 1  44 ARG NH2  N   3.632 -16.669   2.564 1.00 . A A . 374 ARG NH2  1 1 
       14 24585 1 1  44 ARG O    O  -2.113 -12.709   0.240 1.00 . A A . 374 ARG O    1 1 
       14 24586 1 1  45 LEU C    C  -2.062  -9.949   1.507 1.00 . A A . 375 LEU C    1 1 
       14 24587 1 1  45 LEU CA   C  -0.793 -10.754   1.719 1.00 . A A . 375 LEU CA   1 1 
       14 24588 1 1  45 LEU CB   C   0.279  -9.819   2.281 1.00 . A A . 375 LEU CB   1 1 
       14 24589 1 1  45 LEU CD1  C   1.749 -11.811   2.758 1.00 . A A . 375 LEU CD1  1 1 
       14 24590 1 1  45 LEU CD2  C   2.566  -9.507   3.154 1.00 . A A . 375 LEU CD2  1 1 
       14 24591 1 1  45 LEU CG   C   1.354 -10.417   3.183 1.00 . A A . 375 LEU CG   1 1 
       14 24592 1 1  45 LEU H    H   0.483 -11.005   0.043 1.00 . A A . 375 LEU H    1 1 
       14 24593 1 1  45 LEU HA   H  -0.986 -11.563   2.415 1.00 . A A . 375 LEU HA   1 1 
       14 24594 1 1  45 LEU HB2  H   0.776  -9.347   1.447 1.00 . A A . 375 LEU HB2  1 1 
       14 24595 1 1  45 LEU HB3  H  -0.226  -9.051   2.844 1.00 . A A . 375 LEU HB3  1 1 
       14 24596 1 1  45 LEU HD11 H   2.443 -12.216   3.480 1.00 . A A . 375 LEU HD11 1 1 
       14 24597 1 1  45 LEU HD12 H   2.219 -11.767   1.788 1.00 . A A . 375 LEU HD12 1 1 
       14 24598 1 1  45 LEU HD13 H   0.872 -12.436   2.710 1.00 . A A . 375 LEU HD13 1 1 
       14 24599 1 1  45 LEU HD21 H   3.323  -9.887   3.823 1.00 . A A . 375 LEU HD21 1 1 
       14 24600 1 1  45 LEU HD22 H   2.278  -8.512   3.458 1.00 . A A . 375 LEU HD22 1 1 
       14 24601 1 1  45 LEU HD23 H   2.959  -9.472   2.147 1.00 . A A . 375 LEU HD23 1 1 
       14 24602 1 1  45 LEU HG   H   0.989 -10.462   4.196 1.00 . A A . 375 LEU HG   1 1 
       14 24603 1 1  45 LEU N    N  -0.363 -11.313   0.439 1.00 . A A . 375 LEU N    1 1 
       14 24604 1 1  45 LEU O    O  -3.036 -10.087   2.243 1.00 . A A . 375 LEU O    1 1 
       14 24605 1 1  46 TRP C    C  -4.391  -9.119  -0.107 1.00 . A A . 376 TRP C    1 1 
       14 24606 1 1  46 TRP CA   C  -3.151  -8.262   0.118 1.00 . A A . 376 TRP CA   1 1 
       14 24607 1 1  46 TRP CB   C  -2.805  -7.461  -1.142 1.00 . A A . 376 TRP CB   1 1 
       14 24608 1 1  46 TRP CD1  C  -4.259  -6.139  -2.780 1.00 . A A . 376 TRP CD1  1 1 
       14 24609 1 1  46 TRP CD2  C  -4.556  -5.582  -0.634 1.00 . A A . 376 TRP CD2  1 1 
       14 24610 1 1  46 TRP CE2  C  -5.408  -4.792  -1.426 1.00 . A A . 376 TRP CE2  1 1 
       14 24611 1 1  46 TRP CE3  C  -4.570  -5.404   0.752 1.00 . A A . 376 TRP CE3  1 1 
       14 24612 1 1  46 TRP CG   C  -3.831  -6.440  -1.519 1.00 . A A . 376 TRP CG   1 1 
       14 24613 1 1  46 TRP CH2  C  -6.255  -3.696   0.473 1.00 . A A . 376 TRP CH2  1 1 
       14 24614 1 1  46 TRP CZ2  C  -6.265  -3.848  -0.881 1.00 . A A . 376 TRP CZ2  1 1 
       14 24615 1 1  46 TRP CZ3  C  -5.417  -4.460   1.290 1.00 . A A . 376 TRP CZ3  1 1 
       14 24616 1 1  46 TRP H    H  -1.193  -9.034  -0.041 1.00 . A A . 376 TRP H    1 1 
       14 24617 1 1  46 TRP HA   H  -3.337  -7.579   0.933 1.00 . A A . 376 TRP HA   1 1 
       14 24618 1 1  46 TRP HB2  H  -1.869  -6.949  -0.988 1.00 . A A . 376 TRP HB2  1 1 
       14 24619 1 1  46 TRP HB3  H  -2.700  -8.145  -1.973 1.00 . A A . 376 TRP HB3  1 1 
       14 24620 1 1  46 TRP HD1  H  -3.896  -6.618  -3.675 1.00 . A A . 376 TRP HD1  1 1 
       14 24621 1 1  46 TRP HE1  H  -5.667  -4.759  -3.505 1.00 . A A . 376 TRP HE1  1 1 
       14 24622 1 1  46 TRP HE3  H  -3.930  -5.987   1.396 1.00 . A A . 376 TRP HE3  1 1 
       14 24623 1 1  46 TRP HH2  H  -6.884  -2.957   0.931 1.00 . A A . 376 TRP HH2  1 1 
       14 24624 1 1  46 TRP HZ2  H  -6.932  -3.259  -1.495 1.00 . A A . 376 TRP HZ2  1 1 
       14 24625 1 1  46 TRP HZ3  H  -5.441  -4.306   2.358 1.00 . A A . 376 TRP HZ3  1 1 
       14 24626 1 1  46 TRP N    N  -2.022  -9.102   0.484 1.00 . A A . 376 TRP N    1 1 
       14 24627 1 1  46 TRP NE1  N  -5.209  -5.150  -2.730 1.00 . A A . 376 TRP NE1  1 1 
       14 24628 1 1  46 TRP O    O  -5.467  -8.829   0.416 1.00 . A A . 376 TRP O    1 1 
       14 24629 1 1  47 GLY C    C  -5.724 -11.797   0.200 1.00 . A A . 377 GLY C    1 1 
       14 24630 1 1  47 GLY CA   C  -5.308 -11.115  -1.086 1.00 . A A . 377 GLY CA   1 1 
       14 24631 1 1  47 GLY H    H  -3.357 -10.338  -1.313 1.00 . A A . 377 GLY H    1 1 
       14 24632 1 1  47 GLY HA2  H  -6.156 -10.576  -1.491 1.00 . A A . 377 GLY HA2  1 1 
       14 24633 1 1  47 GLY HA3  H  -4.995 -11.865  -1.796 1.00 . A A . 377 GLY HA3  1 1 
       14 24634 1 1  47 GLY N    N  -4.226 -10.186  -0.876 1.00 . A A . 377 GLY N    1 1 
       14 24635 1 1  47 GLY O    O  -6.906 -11.930   0.472 1.00 . A A . 377 GLY O    1 1 
       14 24636 1 1  48 ASN C    C  -5.856 -11.960   3.188 1.00 . A A . 378 ASN C    1 1 
       14 24637 1 1  48 ASN CA   C  -4.994 -12.846   2.287 1.00 . A A . 378 ASN CA   1 1 
       14 24638 1 1  48 ASN CB   C  -3.666 -13.161   2.973 1.00 . A A . 378 ASN CB   1 1 
       14 24639 1 1  48 ASN CG   C  -3.250 -14.608   2.813 1.00 . A A . 378 ASN CG   1 1 
       14 24640 1 1  48 ASN H    H  -3.817 -12.097   0.691 1.00 . A A . 378 ASN H    1 1 
       14 24641 1 1  48 ASN HA   H  -5.513 -13.769   2.107 1.00 . A A . 378 ASN HA   1 1 
       14 24642 1 1  48 ASN HB2  H  -2.902 -12.546   2.532 1.00 . A A . 378 ASN HB2  1 1 
       14 24643 1 1  48 ASN HB3  H  -3.735 -12.936   4.017 1.00 . A A . 378 ASN HB3  1 1 
       14 24644 1 1  48 ASN HD21 H  -2.151 -14.106   1.249 1.00 . A A . 378 ASN HD21 1 1 
       14 24645 1 1  48 ASN HD22 H  -2.152 -15.791   1.660 1.00 . A A . 378 ASN HD22 1 1 
       14 24646 1 1  48 ASN N    N  -4.745 -12.212   0.991 1.00 . A A . 378 ASN N    1 1 
       14 24647 1 1  48 ASN ND2  N  -2.433 -14.864   1.812 1.00 . A A . 378 ASN ND2  1 1 
       14 24648 1 1  48 ASN O    O  -6.780 -12.435   3.853 1.00 . A A . 378 ASN O    1 1 
       14 24649 1 1  48 ASN OD1  O  -3.636 -15.473   3.595 1.00 . A A . 378 ASN OD1  1 1 
       14 24650 1 1  49 HIS C    C  -7.720  -9.542   3.510 1.00 . A A . 379 HIS C    1 1 
       14 24651 1 1  49 HIS CA   C  -6.272  -9.681   3.984 1.00 . A A . 379 HIS CA   1 1 
       14 24652 1 1  49 HIS CB   C  -5.542  -8.331   3.892 1.00 . A A . 379 HIS CB   1 1 
       14 24653 1 1  49 HIS CD2  C  -7.081  -6.264   3.972 1.00 . A A . 379 HIS CD2  1 1 
       14 24654 1 1  49 HIS CE1  C  -6.780  -5.762   6.064 1.00 . A A . 379 HIS CE1  1 1 
       14 24655 1 1  49 HIS CG   C  -6.249  -7.172   4.533 1.00 . A A . 379 HIS CG   1 1 
       14 24656 1 1  49 HIS H    H  -4.787 -10.368   2.638 1.00 . A A . 379 HIS H    1 1 
       14 24657 1 1  49 HIS HA   H  -6.269 -10.012   5.011 1.00 . A A . 379 HIS HA   1 1 
       14 24658 1 1  49 HIS HB2  H  -4.577  -8.425   4.366 1.00 . A A . 379 HIS HB2  1 1 
       14 24659 1 1  49 HIS HB3  H  -5.398  -8.091   2.851 1.00 . A A . 379 HIS HB3  1 1 
       14 24660 1 1  49 HIS HD2  H  -7.416  -6.245   2.946 1.00 . A A . 379 HIS HD2  1 1 
       14 24661 1 1  49 HIS HE1  H  -6.827  -5.236   7.008 1.00 . A A . 379 HIS HE1  1 1 
       14 24662 1 1  49 HIS HE2  H  -7.759  -4.460   4.786 1.00 . A A . 379 HIS HE2  1 1 
       14 24663 1 1  49 HIS N    N  -5.545 -10.670   3.189 1.00 . A A . 379 HIS N    1 1 
       14 24664 1 1  49 HIS ND1  N  -6.065  -6.854   5.855 1.00 . A A . 379 HIS ND1  1 1 
       14 24665 1 1  49 HIS NE2  N  -7.414  -5.367   4.952 1.00 . A A . 379 HIS NE2  1 1 
       14 24666 1 1  49 HIS O    O  -8.638  -9.394   4.319 1.00 . A A . 379 HIS O    1 1 
       14 24667 1 1  50 LYS C    C  -9.933 -10.762   1.384 1.00 . A A . 380 LYS C    1 1 
       14 24668 1 1  50 LYS CA   C  -9.244  -9.420   1.622 1.00 . A A . 380 LYS CA   1 1 
       14 24669 1 1  50 LYS CB   C  -9.133  -8.646   0.307 1.00 . A A . 380 LYS CB   1 1 
       14 24670 1 1  50 LYS CD   C  -7.689  -6.856  -0.682 1.00 . A A . 380 LYS CD   1 1 
       14 24671 1 1  50 LYS CE   C  -8.429  -6.806  -2.003 1.00 . A A . 380 LYS CE   1 1 
       14 24672 1 1  50 LYS CG   C  -8.592  -7.236   0.475 1.00 . A A . 380 LYS CG   1 1 
       14 24673 1 1  50 LYS H    H  -7.154  -9.764   1.609 1.00 . A A . 380 LYS H    1 1 
       14 24674 1 1  50 LYS HA   H  -9.828  -8.842   2.320 1.00 . A A . 380 LYS HA   1 1 
       14 24675 1 1  50 LYS HB2  H  -8.476  -9.182  -0.362 1.00 . A A . 380 LYS HB2  1 1 
       14 24676 1 1  50 LYS HB3  H -10.114  -8.581  -0.141 1.00 . A A . 380 LYS HB3  1 1 
       14 24677 1 1  50 LYS HD2  H  -7.268  -5.883  -0.487 1.00 . A A . 380 LYS HD2  1 1 
       14 24678 1 1  50 LYS HD3  H  -6.893  -7.584  -0.753 1.00 . A A . 380 LYS HD3  1 1 
       14 24679 1 1  50 LYS HE2  H  -7.764  -7.155  -2.785 1.00 . A A . 380 LYS HE2  1 1 
       14 24680 1 1  50 LYS HE3  H  -9.271  -7.466  -1.938 1.00 . A A . 380 LYS HE3  1 1 
       14 24681 1 1  50 LYS HG2  H  -9.420  -6.544   0.518 1.00 . A A . 380 LYS HG2  1 1 
       14 24682 1 1  50 LYS HG3  H  -8.024  -7.182   1.392 1.00 . A A . 380 LYS HG3  1 1 
       14 24683 1 1  50 LYS HZ1  H  -9.561  -5.479  -3.165 1.00 . A A . 380 LYS HZ1  1 1 
       14 24684 1 1  50 LYS HZ2  H  -8.133  -4.799  -2.556 1.00 . A A . 380 LYS HZ2  1 1 
       14 24685 1 1  50 LYS HZ3  H  -9.454  -5.043  -1.534 1.00 . A A . 380 LYS HZ3  1 1 
       14 24686 1 1  50 LYS N    N  -7.918  -9.600   2.202 1.00 . A A . 380 LYS N    1 1 
       14 24687 1 1  50 LYS NZ   N  -8.925  -5.436  -2.335 1.00 . A A . 380 LYS NZ   1 1 
       14 24688 1 1  50 LYS O    O -11.057 -10.815   0.890 1.00 . A A . 380 LYS O    1 1 
       14 24689 1 1  51 ASN C    C  -9.911 -13.524   0.067 1.00 . A A . 381 ASN C    1 1 
       14 24690 1 1  51 ASN CA   C  -9.716 -13.208   1.556 1.00 . A A . 381 ASN CA   1 1 
       14 24691 1 1  51 ASN CB   C -11.011 -13.449   2.342 1.00 . A A . 381 ASN CB   1 1 
       14 24692 1 1  51 ASN CG   C -11.404 -14.915   2.391 1.00 . A A . 381 ASN CG   1 1 
       14 24693 1 1  51 ASN H    H  -8.362 -11.704   2.164 1.00 . A A . 381 ASN H    1 1 
       14 24694 1 1  51 ASN HA   H  -8.953 -13.869   1.941 1.00 . A A . 381 ASN HA   1 1 
       14 24695 1 1  51 ASN HB2  H -10.878 -13.101   3.354 1.00 . A A . 381 ASN HB2  1 1 
       14 24696 1 1  51 ASN HB3  H -11.813 -12.894   1.879 1.00 . A A . 381 ASN HB3  1 1 
       14 24697 1 1  51 ASN HD21 H -13.334 -14.426   2.458 1.00 . A A . 381 ASN HD21 1 1 
       14 24698 1 1  51 ASN HD22 H -12.977 -16.124   2.467 1.00 . A A . 381 ASN HD22 1 1 
       14 24699 1 1  51 ASN N    N  -9.238 -11.837   1.747 1.00 . A A . 381 ASN N    1 1 
       14 24700 1 1  51 ASN ND2  N -12.699 -15.183   2.449 1.00 . A A . 381 ASN ND2  1 1 
       14 24701 1 1  51 ASN O    O -10.877 -14.178  -0.333 1.00 . A A . 381 ASN O    1 1 
       14 24702 1 1  51 ASN OD1  O -10.550 -15.802   2.379 1.00 . A A . 381 ASN OD1  1 1 
       14 24703 1 1  52 ARG C    C  -7.774 -14.089  -2.597 1.00 . A A . 382 ARG C    1 1 
       14 24704 1 1  52 ARG CA   C  -9.023 -13.331  -2.189 1.00 . A A . 382 ARG CA   1 1 
       14 24705 1 1  52 ARG CB   C  -9.086 -12.042  -3.008 1.00 . A A . 382 ARG CB   1 1 
       14 24706 1 1  52 ARG CD   C -11.438 -11.329  -2.467 1.00 . A A . 382 ARG CD   1 1 
       14 24707 1 1  52 ARG CG   C  -9.967 -10.967  -2.412 1.00 . A A . 382 ARG CG   1 1 
       14 24708 1 1  52 ARG CZ   C -13.433 -10.416  -1.328 1.00 . A A . 382 ARG CZ   1 1 
       14 24709 1 1  52 ARG H    H  -8.238 -12.527  -0.392 1.00 . A A . 382 ARG H    1 1 
       14 24710 1 1  52 ARG HA   H  -9.894 -13.930  -2.395 1.00 . A A . 382 ARG HA   1 1 
       14 24711 1 1  52 ARG HB2  H  -8.090 -11.647  -3.115 1.00 . A A . 382 ARG HB2  1 1 
       14 24712 1 1  52 ARG HB3  H  -9.465 -12.284  -3.987 1.00 . A A . 382 ARG HB3  1 1 
       14 24713 1 1  52 ARG HD2  H -11.711 -11.511  -3.495 1.00 . A A . 382 ARG HD2  1 1 
       14 24714 1 1  52 ARG HD3  H -11.603 -12.223  -1.883 1.00 . A A . 382 ARG HD3  1 1 
       14 24715 1 1  52 ARG HE   H -11.892  -9.325  -2.003 1.00 . A A . 382 ARG HE   1 1 
       14 24716 1 1  52 ARG HG2  H  -9.686 -10.831  -1.380 1.00 . A A . 382 ARG HG2  1 1 
       14 24717 1 1  52 ARG HG3  H  -9.810 -10.046  -2.955 1.00 . A A . 382 ARG HG3  1 1 
       14 24718 1 1  52 ARG HH11 H -13.523 -12.418  -1.651 1.00 . A A . 382 ARG HH11 1 1 
       14 24719 1 1  52 ARG HH12 H -14.876 -11.740  -0.800 1.00 . A A . 382 ARG HH12 1 1 
       14 24720 1 1  52 ARG HH21 H -13.660  -8.453  -0.871 1.00 . A A . 382 ARG HH21 1 1 
       14 24721 1 1  52 ARG HH22 H -14.948  -9.492  -0.345 1.00 . A A . 382 ARG HH22 1 1 
       14 24722 1 1  52 ARG N    N  -8.982 -13.057  -0.758 1.00 . A A . 382 ARG N    1 1 
       14 24723 1 1  52 ARG NE   N -12.260 -10.247  -1.931 1.00 . A A . 382 ARG NE   1 1 
       14 24724 1 1  52 ARG NH1  N -13.987 -11.622  -1.253 1.00 . A A . 382 ARG NH1  1 1 
       14 24725 1 1  52 ARG NH2  N -14.066  -9.370  -0.809 1.00 . A A . 382 ARG NH2  1 1 
       14 24726 1 1  52 ARG O    O  -6.660 -13.719  -2.222 1.00 . A A . 382 ARG O    1 1 
       14 24727 1 1  53 THR C    C  -6.219 -15.271  -5.088 1.00 . A A . 383 THR C    1 1 
       14 24728 1 1  53 THR CA   C  -6.832 -15.917  -3.847 1.00 . A A . 383 THR CA   1 1 
       14 24729 1 1  53 THR CB   C  -7.262 -17.360  -4.166 1.00 . A A . 383 THR CB   1 1 
       14 24730 1 1  53 THR CG2  C  -6.085 -18.181  -4.662 1.00 . A A . 383 THR CG2  1 1 
       14 24731 1 1  53 THR H    H  -8.866 -15.393  -3.633 1.00 . A A . 383 THR H    1 1 
       14 24732 1 1  53 THR HA   H  -6.094 -15.944  -3.064 1.00 . A A . 383 THR HA   1 1 
       14 24733 1 1  53 THR HB   H  -8.013 -17.331  -4.942 1.00 . A A . 383 THR HB   1 1 
       14 24734 1 1  53 THR HG1  H  -8.132 -17.289  -2.384 1.00 . A A . 383 THR HG1  1 1 
       14 24735 1 1  53 THR HG21 H  -6.418 -19.178  -4.906 1.00 . A A . 383 THR HG21 1 1 
       14 24736 1 1  53 THR HG22 H  -5.330 -18.230  -3.890 1.00 . A A . 383 THR HG22 1 1 
       14 24737 1 1  53 THR HG23 H  -5.671 -17.714  -5.543 1.00 . A A . 383 THR HG23 1 1 
       14 24738 1 1  53 THR N    N  -7.954 -15.137  -3.372 1.00 . A A . 383 THR N    1 1 
       14 24739 1 1  53 THR O    O  -4.995 -15.195  -5.228 1.00 . A A . 383 THR O    1 1 
       14 24740 1 1  53 THR OG1  O  -7.824 -17.976  -2.997 1.00 . A A . 383 THR OG1  1 1 
       14 24741 1 1  54 ASN C    C  -6.304 -12.700  -7.032 1.00 . A A . 384 ASN C    1 1 
       14 24742 1 1  54 ASN CA   C  -6.644 -14.169  -7.224 1.00 . A A . 384 ASN CA   1 1 
       14 24743 1 1  54 ASN CB   C  -7.740 -14.286  -8.270 1.00 . A A . 384 ASN CB   1 1 
       14 24744 1 1  54 ASN CG   C  -7.232 -14.095  -9.690 1.00 . A A . 384 ASN CG   1 1 
       14 24745 1 1  54 ASN H    H  -8.040 -14.835  -5.773 1.00 . A A . 384 ASN H    1 1 
       14 24746 1 1  54 ASN HA   H  -5.766 -14.693  -7.569 1.00 . A A . 384 ASN HA   1 1 
       14 24747 1 1  54 ASN HB2  H  -8.198 -15.254  -8.194 1.00 . A A . 384 ASN HB2  1 1 
       14 24748 1 1  54 ASN HB3  H  -8.474 -13.520  -8.066 1.00 . A A . 384 ASN HB3  1 1 
       14 24749 1 1  54 ASN HD21 H  -6.700 -16.006  -9.781 1.00 . A A . 384 ASN HD21 1 1 
       14 24750 1 1  54 ASN HD22 H  -6.390 -15.068 -11.203 1.00 . A A . 384 ASN HD22 1 1 
       14 24751 1 1  54 ASN N    N  -7.080 -14.778  -5.968 1.00 . A A . 384 ASN N    1 1 
       14 24752 1 1  54 ASN ND2  N  -6.725 -15.163 -10.283 1.00 . A A . 384 ASN ND2  1 1 
       14 24753 1 1  54 ASN O    O  -6.762 -11.831  -7.778 1.00 . A A . 384 ASN O    1 1 
       14 24754 1 1  54 ASN OD1  O  -7.282 -12.994 -10.246 1.00 . A A . 384 ASN OD1  1 1 
       14 24755 1 1  55 MET C    C  -3.606 -10.970  -6.149 1.00 . A A . 385 MET C    1 1 
       14 24756 1 1  55 MET CA   C  -5.075 -11.058  -5.808 1.00 . A A . 385 MET CA   1 1 
       14 24757 1 1  55 MET CB   C  -5.335 -10.618  -4.374 1.00 . A A . 385 MET CB   1 1 
       14 24758 1 1  55 MET CE   C  -7.653  -8.652  -4.708 1.00 . A A . 385 MET CE   1 1 
       14 24759 1 1  55 MET CG   C  -4.983  -9.164  -4.120 1.00 . A A . 385 MET CG   1 1 
       14 24760 1 1  55 MET H    H  -5.219 -13.128  -5.424 1.00 . A A . 385 MET H    1 1 
       14 24761 1 1  55 MET HA   H  -5.627 -10.418  -6.481 1.00 . A A . 385 MET HA   1 1 
       14 24762 1 1  55 MET HB2  H  -6.388 -10.751  -4.159 1.00 . A A . 385 MET HB2  1 1 
       14 24763 1 1  55 MET HB3  H  -4.753 -11.234  -3.705 1.00 . A A . 385 MET HB3  1 1 
       14 24764 1 1  55 MET HE1  H  -7.735  -9.676  -5.038 1.00 . A A . 385 MET HE1  1 1 
       14 24765 1 1  55 MET HE2  H  -8.388  -8.050  -5.222 1.00 . A A . 385 MET HE2  1 1 
       14 24766 1 1  55 MET HE3  H  -7.827  -8.603  -3.644 1.00 . A A . 385 MET HE3  1 1 
       14 24767 1 1  55 MET HG2  H  -5.116  -8.951  -3.070 1.00 . A A . 385 MET HG2  1 1 
       14 24768 1 1  55 MET HG3  H  -3.946  -9.003  -4.395 1.00 . A A . 385 MET HG3  1 1 
       14 24769 1 1  55 MET N    N  -5.522 -12.412  -6.025 1.00 . A A . 385 MET N    1 1 
       14 24770 1 1  55 MET O    O  -2.757 -11.518  -5.445 1.00 . A A . 385 MET O    1 1 
       14 24771 1 1  55 MET SD   S  -6.011  -8.035  -5.075 1.00 . A A . 385 MET SD   1 1 
       14 24772 1 1  56 THR C    C  -1.347  -8.916  -7.508 1.00 . A A . 386 THR C    1 1 
       14 24773 1 1  56 THR CA   C  -1.966 -10.274  -7.759 1.00 . A A . 386 THR CA   1 1 
       14 24774 1 1  56 THR CB   C  -1.931 -10.605  -9.265 1.00 . A A . 386 THR CB   1 1 
       14 24775 1 1  56 THR CG2  C  -2.664 -11.907  -9.540 1.00 . A A . 386 THR CG2  1 1 
       14 24776 1 1  56 THR H    H  -4.014  -9.809  -7.715 1.00 . A A . 386 THR H    1 1 
       14 24777 1 1  56 THR HA   H  -1.399 -11.021  -7.235 1.00 . A A . 386 THR HA   1 1 
       14 24778 1 1  56 THR HB   H  -0.902 -10.716  -9.573 1.00 . A A . 386 THR HB   1 1 
       14 24779 1 1  56 THR HG1  H  -2.468  -9.765 -10.971 1.00 . A A . 386 THR HG1  1 1 
       14 24780 1 1  56 THR HG21 H  -3.693 -11.821  -9.209 1.00 . A A . 386 THR HG21 1 1 
       14 24781 1 1  56 THR HG22 H  -2.180 -12.710  -9.007 1.00 . A A . 386 THR HG22 1 1 
       14 24782 1 1  56 THR HG23 H  -2.645 -12.112 -10.599 1.00 . A A . 386 THR HG23 1 1 
       14 24783 1 1  56 THR N    N  -3.313 -10.308  -7.249 1.00 . A A . 386 THR N    1 1 
       14 24784 1 1  56 THR O    O  -2.029  -7.998  -7.040 1.00 . A A . 386 THR O    1 1 
       14 24785 1 1  56 THR OG1  O  -2.540  -9.555 -10.026 1.00 . A A . 386 THR OG1  1 1 
       14 24786 1 1  57 TYR C    C  -0.004  -6.505  -8.658 1.00 . A A . 387 TYR C    1 1 
       14 24787 1 1  57 TYR CA   C   0.571  -7.478  -7.646 1.00 . A A . 387 TYR CA   1 1 
       14 24788 1 1  57 TYR CB   C   2.085  -7.550  -7.790 1.00 . A A . 387 TYR CB   1 1 
       14 24789 1 1  57 TYR CD1  C   2.607  -5.591  -6.323 1.00 . A A . 387 TYR CD1  1 1 
       14 24790 1 1  57 TYR CD2  C   3.310  -5.495  -8.600 1.00 . A A . 387 TYR CD2  1 1 
       14 24791 1 1  57 TYR CE1  C   3.113  -4.337  -6.108 1.00 . A A . 387 TYR CE1  1 1 
       14 24792 1 1  57 TYR CE2  C   3.817  -4.227  -8.392 1.00 . A A . 387 TYR CE2  1 1 
       14 24793 1 1  57 TYR CG   C   2.698  -6.195  -7.569 1.00 . A A . 387 TYR CG   1 1 
       14 24794 1 1  57 TYR CZ   C   3.715  -3.652  -7.142 1.00 . A A . 387 TYR CZ   1 1 
       14 24795 1 1  57 TYR H    H   0.439  -9.534  -8.176 1.00 . A A . 387 TYR H    1 1 
       14 24796 1 1  57 TYR HA   H   0.337  -7.108  -6.651 1.00 . A A . 387 TYR HA   1 1 
       14 24797 1 1  57 TYR HB2  H   2.486  -8.233  -7.054 1.00 . A A . 387 TYR HB2  1 1 
       14 24798 1 1  57 TYR HB3  H   2.343  -7.886  -8.780 1.00 . A A . 387 TYR HB3  1 1 
       14 24799 1 1  57 TYR HD1  H   2.144  -6.126  -5.503 1.00 . A A . 387 TYR HD1  1 1 
       14 24800 1 1  57 TYR HD2  H   3.387  -5.951  -9.575 1.00 . A A . 387 TYR HD2  1 1 
       14 24801 1 1  57 TYR HE1  H   3.022  -3.896  -5.132 1.00 . A A . 387 TYR HE1  1 1 
       14 24802 1 1  57 TYR HE2  H   4.290  -3.695  -9.203 1.00 . A A . 387 TYR HE2  1 1 
       14 24803 1 1  57 TYR HH   H   4.691  -2.369  -6.097 1.00 . A A . 387 TYR HH   1 1 
       14 24804 1 1  57 TYR N    N  -0.070  -8.768  -7.812 1.00 . A A . 387 TYR N    1 1 
       14 24805 1 1  57 TYR O    O  -0.037  -5.299  -8.426 1.00 . A A . 387 TYR O    1 1 
       14 24806 1 1  57 TYR OH   O   4.213  -2.387  -6.929 1.00 . A A . 387 TYR OH   1 1 
       14 24807 1 1  58 GLU C    C  -2.360  -5.550 -10.098 1.00 . A A . 388 GLU C    1 1 
       14 24808 1 1  58 GLU CA   C  -1.182  -6.250 -10.763 1.00 . A A . 388 GLU CA   1 1 
       14 24809 1 1  58 GLU CB   C  -1.676  -7.136 -11.902 1.00 . A A . 388 GLU CB   1 1 
       14 24810 1 1  58 GLU CD   C  -3.006  -7.309 -14.028 1.00 . A A . 388 GLU CD   1 1 
       14 24811 1 1  58 GLU CG   C  -2.392  -6.381 -13.003 1.00 . A A . 388 GLU CG   1 1 
       14 24812 1 1  58 GLU H    H  -0.349  -8.005  -9.930 1.00 . A A . 388 GLU H    1 1 
       14 24813 1 1  58 GLU HA   H  -0.500  -5.511 -11.152 1.00 . A A . 388 GLU HA   1 1 
       14 24814 1 1  58 GLU HB2  H  -0.833  -7.651 -12.338 1.00 . A A . 388 GLU HB2  1 1 
       14 24815 1 1  58 GLU HB3  H  -2.360  -7.862 -11.500 1.00 . A A . 388 GLU HB3  1 1 
       14 24816 1 1  58 GLU HG2  H  -3.178  -5.793 -12.558 1.00 . A A . 388 GLU HG2  1 1 
       14 24817 1 1  58 GLU HG3  H  -1.687  -5.731 -13.499 1.00 . A A . 388 GLU HG3  1 1 
       14 24818 1 1  58 GLU N    N  -0.477  -7.045  -9.773 1.00 . A A . 388 GLU N    1 1 
       14 24819 1 1  58 GLU O    O  -2.545  -4.345 -10.254 1.00 . A A . 388 GLU O    1 1 
       14 24820 1 1  58 GLU OE1  O  -2.272  -8.138 -14.606 1.00 . A A . 388 GLU OE1  1 1 
       14 24821 1 1  58 GLU OE2  O  -4.231  -7.230 -14.252 1.00 . A A . 388 GLU OE2  1 1 
       14 24822 1 1  59 LYS C    C  -3.811  -4.709  -7.588 1.00 . A A . 389 LYS C    1 1 
       14 24823 1 1  59 LYS CA   C  -4.265  -5.770  -8.590 1.00 . A A . 389 LYS CA   1 1 
       14 24824 1 1  59 LYS CB   C  -5.027  -6.877  -7.861 1.00 . A A . 389 LYS CB   1 1 
       14 24825 1 1  59 LYS CD   C  -5.286  -8.560  -9.738 1.00 . A A . 389 LYS CD   1 1 
       14 24826 1 1  59 LYS CE   C  -6.277  -9.277 -10.647 1.00 . A A . 389 LYS CE   1 1 
       14 24827 1 1  59 LYS CG   C  -5.995  -7.663  -8.738 1.00 . A A . 389 LYS CG   1 1 
       14 24828 1 1  59 LYS H    H  -2.939  -7.282  -9.259 1.00 . A A . 389 LYS H    1 1 
       14 24829 1 1  59 LYS HA   H  -4.927  -5.310  -9.305 1.00 . A A . 389 LYS HA   1 1 
       14 24830 1 1  59 LYS HB2  H  -4.313  -7.571  -7.442 1.00 . A A . 389 LYS HB2  1 1 
       14 24831 1 1  59 LYS HB3  H  -5.591  -6.431  -7.055 1.00 . A A . 389 LYS HB3  1 1 
       14 24832 1 1  59 LYS HD2  H  -4.631  -7.955 -10.346 1.00 . A A . 389 LYS HD2  1 1 
       14 24833 1 1  59 LYS HD3  H  -4.702  -9.297  -9.201 1.00 . A A . 389 LYS HD3  1 1 
       14 24834 1 1  59 LYS HE2  H  -6.793  -8.541 -11.248 1.00 . A A . 389 LYS HE2  1 1 
       14 24835 1 1  59 LYS HE3  H  -5.730  -9.946 -11.295 1.00 . A A . 389 LYS HE3  1 1 
       14 24836 1 1  59 LYS HG2  H  -6.605  -8.281  -8.101 1.00 . A A . 389 LYS HG2  1 1 
       14 24837 1 1  59 LYS HG3  H  -6.623  -6.966  -9.273 1.00 . A A . 389 LYS HG3  1 1 
       14 24838 1 1  59 LYS HZ1  H  -7.807  -9.442  -9.225 1.00 . A A . 389 LYS HZ1  1 1 
       14 24839 1 1  59 LYS HZ2  H  -6.820 -10.817  -9.333 1.00 . A A . 389 LYS HZ2  1 1 
       14 24840 1 1  59 LYS HZ3  H  -7.969 -10.502 -10.538 1.00 . A A . 389 LYS HZ3  1 1 
       14 24841 1 1  59 LYS N    N  -3.134  -6.318  -9.329 1.00 . A A . 389 LYS N    1 1 
       14 24842 1 1  59 LYS NZ   N  -7.284 -10.064  -9.882 1.00 . A A . 389 LYS NZ   1 1 
       14 24843 1 1  59 LYS O    O  -4.416  -3.640  -7.486 1.00 . A A . 389 LYS O    1 1 
       14 24844 1 1  60 MET C    C  -1.719  -2.792  -6.591 1.00 . A A . 390 MET C    1 1 
       14 24845 1 1  60 MET CA   C  -2.177  -4.068  -5.892 1.00 . A A . 390 MET CA   1 1 
       14 24846 1 1  60 MET CB   C  -0.994  -4.700  -5.158 1.00 . A A . 390 MET CB   1 1 
       14 24847 1 1  60 MET CE   C   1.596  -3.093  -2.318 1.00 . A A . 390 MET CE   1 1 
       14 24848 1 1  60 MET CG   C  -0.346  -3.760  -4.159 1.00 . A A . 390 MET CG   1 1 
       14 24849 1 1  60 MET H    H  -2.322  -5.890  -6.968 1.00 . A A . 390 MET H    1 1 
       14 24850 1 1  60 MET HA   H  -2.942  -3.815  -5.172 1.00 . A A . 390 MET HA   1 1 
       14 24851 1 1  60 MET HB2  H  -1.333  -5.580  -4.631 1.00 . A A . 390 MET HB2  1 1 
       14 24852 1 1  60 MET HB3  H  -0.247  -4.989  -5.882 1.00 . A A . 390 MET HB3  1 1 
       14 24853 1 1  60 MET HE1  H   0.808  -2.851  -1.620 1.00 . A A . 390 MET HE1  1 1 
       14 24854 1 1  60 MET HE2  H   1.796  -2.237  -2.946 1.00 . A A . 390 MET HE2  1 1 
       14 24855 1 1  60 MET HE3  H   2.491  -3.357  -1.773 1.00 . A A . 390 MET HE3  1 1 
       14 24856 1 1  60 MET HG2  H  -0.034  -2.867  -4.678 1.00 . A A . 390 MET HG2  1 1 
       14 24857 1 1  60 MET HG3  H  -1.079  -3.497  -3.409 1.00 . A A . 390 MET HG3  1 1 
       14 24858 1 1  60 MET N    N  -2.743  -5.010  -6.856 1.00 . A A . 390 MET N    1 1 
       14 24859 1 1  60 MET O    O  -1.941  -1.684  -6.102 1.00 . A A . 390 MET O    1 1 
       14 24860 1 1  60 MET SD   S   1.087  -4.475  -3.337 1.00 . A A . 390 MET SD   1 1 
       14 24861 1 1  61 SER C    C  -1.735  -0.929  -8.935 1.00 . A A . 391 SER C    1 1 
       14 24862 1 1  61 SER CA   C  -0.586  -1.850  -8.526 1.00 . A A . 391 SER CA   1 1 
       14 24863 1 1  61 SER CB   C   0.152  -2.379  -9.762 1.00 . A A . 391 SER CB   1 1 
       14 24864 1 1  61 SER H    H  -0.914  -3.881  -8.058 1.00 . A A . 391 SER H    1 1 
       14 24865 1 1  61 SER HA   H   0.108  -1.291  -7.910 1.00 . A A . 391 SER HA   1 1 
       14 24866 1 1  61 SER HB2  H   0.977  -2.999  -9.444 1.00 . A A . 391 SER HB2  1 1 
       14 24867 1 1  61 SER HB3  H  -0.529  -2.969 -10.355 1.00 . A A . 391 SER HB3  1 1 
       14 24868 1 1  61 SER HG   H   0.991  -1.715 -11.403 1.00 . A A . 391 SER HG   1 1 
       14 24869 1 1  61 SER N    N  -1.077  -2.965  -7.737 1.00 . A A . 391 SER N    1 1 
       14 24870 1 1  61 SER O    O  -1.588   0.288  -8.913 1.00 . A A . 391 SER O    1 1 
       14 24871 1 1  61 SER OG   O   0.665  -1.333 -10.570 1.00 . A A . 391 SER OG   1 1 
       14 24872 1 1  62 ARG C    C  -4.430   0.214  -8.522 1.00 . A A . 392 ARG C    1 1 
       14 24873 1 1  62 ARG CA   C  -4.064  -0.724  -9.654 1.00 . A A . 392 ARG CA   1 1 
       14 24874 1 1  62 ARG CB   C  -5.260  -1.626  -9.930 1.00 . A A . 392 ARG CB   1 1 
       14 24875 1 1  62 ARG CD   C  -4.656  -2.196 -12.302 1.00 . A A . 392 ARG CD   1 1 
       14 24876 1 1  62 ARG CG   C  -4.980  -2.733 -10.917 1.00 . A A . 392 ARG CG   1 1 
       14 24877 1 1  62 ARG CZ   C  -5.691  -0.696 -13.961 1.00 . A A . 392 ARG CZ   1 1 
       14 24878 1 1  62 ARG H    H  -2.938  -2.493  -9.296 1.00 . A A . 392 ARG H    1 1 
       14 24879 1 1  62 ARG HA   H  -3.836  -0.151 -10.538 1.00 . A A . 392 ARG HA   1 1 
       14 24880 1 1  62 ARG HB2  H  -5.579  -2.074  -9.001 1.00 . A A . 392 ARG HB2  1 1 
       14 24881 1 1  62 ARG HB3  H  -6.061  -1.019 -10.320 1.00 . A A . 392 ARG HB3  1 1 
       14 24882 1 1  62 ARG HD2  H  -3.843  -1.491 -12.218 1.00 . A A . 392 ARG HD2  1 1 
       14 24883 1 1  62 ARG HD3  H  -4.351  -3.019 -12.929 1.00 . A A . 392 ARG HD3  1 1 
       14 24884 1 1  62 ARG HE   H  -6.694  -1.731 -12.562 1.00 . A A . 392 ARG HE   1 1 
       14 24885 1 1  62 ARG HG2  H  -4.138  -3.309 -10.562 1.00 . A A . 392 ARG HG2  1 1 
       14 24886 1 1  62 ARG HG3  H  -5.848  -3.362 -10.972 1.00 . A A . 392 ARG HG3  1 1 
       14 24887 1 1  62 ARG HH11 H  -3.660  -0.724 -13.993 1.00 . A A . 392 ARG HH11 1 1 
       14 24888 1 1  62 ARG HH12 H  -4.411   0.256 -15.217 1.00 . A A . 392 ARG HH12 1 1 
       14 24889 1 1  62 ARG HH21 H  -7.693  -0.410 -14.142 1.00 . A A . 392 ARG HH21 1 1 
       14 24890 1 1  62 ARG HH22 H  -6.711   0.429 -15.305 1.00 . A A . 392 ARG HH22 1 1 
       14 24891 1 1  62 ARG N    N  -2.883  -1.511  -9.287 1.00 . A A . 392 ARG N    1 1 
       14 24892 1 1  62 ARG NE   N  -5.796  -1.525 -12.923 1.00 . A A . 392 ARG NE   1 1 
       14 24893 1 1  62 ARG NH1  N  -4.493  -0.359 -14.427 1.00 . A A . 392 ARG NH1  1 1 
       14 24894 1 1  62 ARG NH2  N  -6.783  -0.180 -14.510 1.00 . A A . 392 ARG NH2  1 1 
       14 24895 1 1  62 ARG O    O  -4.591   1.422  -8.717 1.00 . A A . 392 ARG O    1 1 
       14 24896 1 1  63 ALA C    C  -3.816   1.497  -5.936 1.00 . A A . 393 ALA C    1 1 
       14 24897 1 1  63 ALA CA   C  -4.842   0.383  -6.127 1.00 . A A . 393 ALA CA   1 1 
       14 24898 1 1  63 ALA CB   C  -4.846  -0.542  -4.923 1.00 . A A . 393 ALA CB   1 1 
       14 24899 1 1  63 ALA H    H  -4.521  -1.355  -7.300 1.00 . A A . 393 ALA H    1 1 
       14 24900 1 1  63 ALA HA   H  -5.825   0.823  -6.215 1.00 . A A . 393 ALA HA   1 1 
       14 24901 1 1  63 ALA HB1  H  -5.559  -1.337  -5.081 1.00 . A A . 393 ALA HB1  1 1 
       14 24902 1 1  63 ALA HB2  H  -5.120   0.017  -4.039 1.00 . A A . 393 ALA HB2  1 1 
       14 24903 1 1  63 ALA HB3  H  -3.860  -0.963  -4.790 1.00 . A A . 393 ALA HB3  1 1 
       14 24904 1 1  63 ALA N    N  -4.574  -0.372  -7.344 1.00 . A A . 393 ALA N    1 1 
       14 24905 1 1  63 ALA O    O  -4.178   2.652  -5.716 1.00 . A A . 393 ALA O    1 1 
       14 24906 1 1  64 LEU C    C  -1.650   3.246  -6.957 1.00 . A A . 394 LEU C    1 1 
       14 24907 1 1  64 LEU CA   C  -1.452   2.122  -5.949 1.00 . A A . 394 LEU CA   1 1 
       14 24908 1 1  64 LEU CB   C  -0.099   1.442  -6.189 1.00 . A A . 394 LEU CB   1 1 
       14 24909 1 1  64 LEU CD1  C   1.483  -0.410  -5.614 1.00 . A A . 394 LEU CD1  1 1 
       14 24910 1 1  64 LEU CD2  C   0.671   1.140  -3.844 1.00 . A A . 394 LEU CD2  1 1 
       14 24911 1 1  64 LEU CG   C   0.310   0.425  -5.129 1.00 . A A . 394 LEU CG   1 1 
       14 24912 1 1  64 LEU H    H  -2.311   0.196  -6.166 1.00 . A A . 394 LEU H    1 1 
       14 24913 1 1  64 LEU HA   H  -1.462   2.546  -4.951 1.00 . A A . 394 LEU HA   1 1 
       14 24914 1 1  64 LEU HB2  H  -0.131   0.940  -7.143 1.00 . A A . 394 LEU HB2  1 1 
       14 24915 1 1  64 LEU HB3  H   0.661   2.205  -6.231 1.00 . A A . 394 LEU HB3  1 1 
       14 24916 1 1  64 LEU HD11 H   1.192  -0.954  -6.500 1.00 . A A . 394 LEU HD11 1 1 
       14 24917 1 1  64 LEU HD12 H   1.774  -1.107  -4.841 1.00 . A A . 394 LEU HD12 1 1 
       14 24918 1 1  64 LEU HD13 H   2.314   0.239  -5.845 1.00 . A A . 394 LEU HD13 1 1 
       14 24919 1 1  64 LEU HD21 H  -0.171   1.729  -3.512 1.00 . A A . 394 LEU HD21 1 1 
       14 24920 1 1  64 LEU HD22 H   1.517   1.787  -4.022 1.00 . A A . 394 LEU HD22 1 1 
       14 24921 1 1  64 LEU HD23 H   0.925   0.413  -3.088 1.00 . A A . 394 LEU HD23 1 1 
       14 24922 1 1  64 LEU HG   H  -0.518  -0.239  -4.927 1.00 . A A . 394 LEU HG   1 1 
       14 24923 1 1  64 LEU N    N  -2.535   1.144  -6.038 1.00 . A A . 394 LEU N    1 1 
       14 24924 1 1  64 LEU O    O  -1.501   4.418  -6.621 1.00 . A A . 394 LEU O    1 1 
       14 24925 1 1  65 ARG C    C  -3.320   4.850  -8.846 1.00 . A A . 395 ARG C    1 1 
       14 24926 1 1  65 ARG CA   C  -2.225   3.871  -9.241 1.00 . A A . 395 ARG CA   1 1 
       14 24927 1 1  65 ARG CB   C  -2.588   3.213 -10.562 1.00 . A A . 395 ARG CB   1 1 
       14 24928 1 1  65 ARG CD   C  -0.124   2.669 -10.617 1.00 . A A . 395 ARG CD   1 1 
       14 24929 1 1  65 ARG CG   C  -1.513   2.288 -11.092 1.00 . A A . 395 ARG CG   1 1 
       14 24930 1 1  65 ARG CZ   C   2.119   1.675 -10.968 1.00 . A A . 395 ARG CZ   1 1 
       14 24931 1 1  65 ARG H    H  -2.116   1.926  -8.392 1.00 . A A . 395 ARG H    1 1 
       14 24932 1 1  65 ARG HA   H  -1.304   4.409  -9.386 1.00 . A A . 395 ARG HA   1 1 
       14 24933 1 1  65 ARG HB2  H  -3.494   2.639 -10.429 1.00 . A A . 395 ARG HB2  1 1 
       14 24934 1 1  65 ARG HB3  H  -2.764   3.984 -11.297 1.00 . A A . 395 ARG HB3  1 1 
       14 24935 1 1  65 ARG HD2  H   0.232   3.512 -11.197 1.00 . A A . 395 ARG HD2  1 1 
       14 24936 1 1  65 ARG HD3  H  -0.186   2.950  -9.583 1.00 . A A . 395 ARG HD3  1 1 
       14 24937 1 1  65 ARG HE   H   0.437   0.640 -10.650 1.00 . A A . 395 ARG HE   1 1 
       14 24938 1 1  65 ARG HG2  H  -1.726   1.277 -10.783 1.00 . A A . 395 ARG HG2  1 1 
       14 24939 1 1  65 ARG HG3  H  -1.526   2.351 -12.152 1.00 . A A . 395 ARG HG3  1 1 
       14 24940 1 1  65 ARG HH11 H   2.091   3.693 -11.105 1.00 . A A . 395 ARG HH11 1 1 
       14 24941 1 1  65 ARG HH12 H   3.653   2.960 -11.299 1.00 . A A . 395 ARG HH12 1 1 
       14 24942 1 1  65 ARG HH21 H   2.473  -0.318 -10.887 1.00 . A A . 395 ARG HH21 1 1 
       14 24943 1 1  65 ARG HH22 H   3.867   0.669 -11.189 1.00 . A A . 395 ARG HH22 1 1 
       14 24944 1 1  65 ARG N    N  -2.006   2.885  -8.187 1.00 . A A . 395 ARG N    1 1 
       14 24945 1 1  65 ARG NE   N   0.812   1.549 -10.752 1.00 . A A . 395 ARG NE   1 1 
       14 24946 1 1  65 ARG NH1  N   2.663   2.874 -11.138 1.00 . A A . 395 ARG NH1  1 1 
       14 24947 1 1  65 ARG NH2  N   2.881   0.590 -11.017 1.00 . A A . 395 ARG NH2  1 1 
       14 24948 1 1  65 ARG O    O  -3.234   6.041  -9.136 1.00 . A A . 395 ARG O    1 1 
       14 24949 1 1  66 HIS C    C  -5.010   6.055  -6.555 1.00 . A A . 396 HIS C    1 1 
       14 24950 1 1  66 HIS CA   C  -5.448   5.191  -7.734 1.00 . A A . 396 HIS CA   1 1 
       14 24951 1 1  66 HIS CB   C  -6.678   4.353  -7.374 1.00 . A A . 396 HIS CB   1 1 
       14 24952 1 1  66 HIS CD2  C  -9.067   5.208  -6.881 1.00 . A A . 396 HIS CD2  1 1 
       14 24953 1 1  66 HIS CE1  C  -9.386   6.235  -8.774 1.00 . A A . 396 HIS CE1  1 1 
       14 24954 1 1  66 HIS CG   C  -7.968   5.063  -7.656 1.00 . A A . 396 HIS CG   1 1 
       14 24955 1 1  66 HIS H    H  -4.365   3.385  -7.964 1.00 . A A . 396 HIS H    1 1 
       14 24956 1 1  66 HIS HA   H  -5.705   5.838  -8.554 1.00 . A A . 396 HIS HA   1 1 
       14 24957 1 1  66 HIS HB2  H  -6.669   3.441  -7.947 1.00 . A A . 396 HIS HB2  1 1 
       14 24958 1 1  66 HIS HB3  H  -6.652   4.114  -6.320 1.00 . A A . 396 HIS HB3  1 1 
       14 24959 1 1  66 HIS HD2  H  -9.212   4.814  -5.886 1.00 . A A . 396 HIS HD2  1 1 
       14 24960 1 1  66 HIS HE1  H  -9.847   6.816  -9.558 1.00 . A A . 396 HIS HE1  1 1 
       14 24961 1 1  66 HIS HE2  H -10.757   6.417  -7.229 1.00 . A A . 396 HIS HE2  1 1 
       14 24962 1 1  66 HIS N    N  -4.349   4.347  -8.172 1.00 . A A . 396 HIS N    1 1 
       14 24963 1 1  66 HIS ND1  N  -8.175   5.712  -8.850 1.00 . A A . 396 HIS ND1  1 1 
       14 24964 1 1  66 HIS NE2  N  -9.967   5.958  -7.598 1.00 . A A . 396 HIS NE2  1 1 
       14 24965 1 1  66 HIS O    O  -5.412   7.213  -6.437 1.00 . A A . 396 HIS O    1 1 
       14 24966 1 1  67 TYR C    C  -2.860   7.457  -4.973 1.00 . A A . 397 TYR C    1 1 
       14 24967 1 1  67 TYR CA   C  -3.622   6.213  -4.550 1.00 . A A . 397 TYR CA   1 1 
       14 24968 1 1  67 TYR CB   C  -2.705   5.316  -3.710 1.00 . A A . 397 TYR CB   1 1 
       14 24969 1 1  67 TYR CD1  C  -4.801   4.181  -2.988 1.00 . A A . 397 TYR CD1  1 1 
       14 24970 1 1  67 TYR CD2  C  -2.746   3.065  -2.589 1.00 . A A . 397 TYR CD2  1 1 
       14 24971 1 1  67 TYR CE1  C  -5.493   3.141  -2.422 1.00 . A A . 397 TYR CE1  1 1 
       14 24972 1 1  67 TYR CE2  C  -3.430   2.011  -2.010 1.00 . A A . 397 TYR CE2  1 1 
       14 24973 1 1  67 TYR CG   C  -3.428   4.163  -3.081 1.00 . A A . 397 TYR CG   1 1 
       14 24974 1 1  67 TYR CZ   C  -4.808   2.055  -1.931 1.00 . A A . 397 TYR CZ   1 1 
       14 24975 1 1  67 TYR H    H  -3.860   4.568  -5.868 1.00 . A A . 397 TYR H    1 1 
       14 24976 1 1  67 TYR HA   H  -4.466   6.508  -3.943 1.00 . A A . 397 TYR HA   1 1 
       14 24977 1 1  67 TYR HB2  H  -1.925   4.918  -4.331 1.00 . A A . 397 TYR HB2  1 1 
       14 24978 1 1  67 TYR HB3  H  -2.262   5.899  -2.921 1.00 . A A . 397 TYR HB3  1 1 
       14 24979 1 1  67 TYR HD1  H  -5.337   5.039  -3.369 1.00 . A A . 397 TYR HD1  1 1 
       14 24980 1 1  67 TYR HD2  H  -1.665   3.044  -2.655 1.00 . A A . 397 TYR HD2  1 1 
       14 24981 1 1  67 TYR HE1  H  -6.569   3.188  -2.372 1.00 . A A . 397 TYR HE1  1 1 
       14 24982 1 1  67 TYR HE2  H  -2.888   1.160  -1.625 1.00 . A A . 397 TYR HE2  1 1 
       14 24983 1 1  67 TYR HH   H  -6.038   0.559  -2.001 1.00 . A A . 397 TYR HH   1 1 
       14 24984 1 1  67 TYR N    N  -4.145   5.496  -5.712 1.00 . A A . 397 TYR N    1 1 
       14 24985 1 1  67 TYR O    O  -2.861   8.464  -4.271 1.00 . A A . 397 TYR O    1 1 
       14 24986 1 1  67 TYR OH   O  -5.493   1.022  -1.337 1.00 . A A . 397 TYR OH   1 1 
       14 24987 1 1  68 TYR C    C  -2.323   9.708  -6.869 1.00 . A A . 398 TYR C    1 1 
       14 24988 1 1  68 TYR CA   C  -1.427   8.503  -6.618 1.00 . A A . 398 TYR CA   1 1 
       14 24989 1 1  68 TYR CB   C  -0.709   8.147  -7.923 1.00 . A A . 398 TYR CB   1 1 
       14 24990 1 1  68 TYR CD1  C   0.739   6.479  -6.669 1.00 . A A . 398 TYR CD1  1 1 
       14 24991 1 1  68 TYR CD2  C   0.478   6.215  -9.023 1.00 . A A . 398 TYR CD2  1 1 
       14 24992 1 1  68 TYR CE1  C   1.554   5.367  -6.631 1.00 . A A . 398 TYR CE1  1 1 
       14 24993 1 1  68 TYR CE2  C   1.293   5.108  -8.991 1.00 . A A . 398 TYR CE2  1 1 
       14 24994 1 1  68 TYR CG   C   0.184   6.924  -7.865 1.00 . A A . 398 TYR CG   1 1 
       14 24995 1 1  68 TYR CZ   C   1.826   4.687  -7.797 1.00 . A A . 398 TYR CZ   1 1 
       14 24996 1 1  68 TYR H    H  -2.244   6.548  -6.640 1.00 . A A . 398 TYR H    1 1 
       14 24997 1 1  68 TYR HA   H  -0.698   8.759  -5.862 1.00 . A A . 398 TYR HA   1 1 
       14 24998 1 1  68 TYR HB2  H  -1.452   7.971  -8.687 1.00 . A A . 398 TYR HB2  1 1 
       14 24999 1 1  68 TYR HB3  H  -0.098   8.986  -8.219 1.00 . A A . 398 TYR HB3  1 1 
       14 25000 1 1  68 TYR HD1  H   0.521   7.015  -5.756 1.00 . A A . 398 TYR HD1  1 1 
       14 25001 1 1  68 TYR HD2  H   0.056   6.536  -9.963 1.00 . A A . 398 TYR HD2  1 1 
       14 25002 1 1  68 TYR HE1  H   1.970   5.033  -5.688 1.00 . A A . 398 TYR HE1  1 1 
       14 25003 1 1  68 TYR HE2  H   1.509   4.572  -9.903 1.00 . A A . 398 TYR HE2  1 1 
       14 25004 1 1  68 TYR HH   H   2.441   3.059  -6.994 1.00 . A A . 398 TYR HH   1 1 
       14 25005 1 1  68 TYR N    N  -2.208   7.381  -6.122 1.00 . A A . 398 TYR N    1 1 
       14 25006 1 1  68 TYR O    O  -2.012  10.825  -6.456 1.00 . A A . 398 TYR O    1 1 
       14 25007 1 1  68 TYR OH   O   2.635   3.583  -7.776 1.00 . A A . 398 TYR OH   1 1 
       14 25008 1 1  69 LYS C    C  -5.058  11.106  -6.681 1.00 . A A . 399 LYS C    1 1 
       14 25009 1 1  69 LYS CA   C  -4.361  10.540  -7.899 1.00 . A A . 399 LYS CA   1 1 
       14 25010 1 1  69 LYS CB   C  -5.414  10.064  -8.887 1.00 . A A . 399 LYS CB   1 1 
       14 25011 1 1  69 LYS CD   C  -4.633   8.399 -10.596 1.00 . A A . 399 LYS CD   1 1 
       14 25012 1 1  69 LYS CE   C  -5.930   7.616 -10.550 1.00 . A A . 399 LYS CE   1 1 
       14 25013 1 1  69 LYS CG   C  -4.883   9.862 -10.296 1.00 . A A . 399 LYS CG   1 1 
       14 25014 1 1  69 LYS H    H  -3.657   8.548  -7.800 1.00 . A A . 399 LYS H    1 1 
       14 25015 1 1  69 LYS HA   H  -3.786  11.319  -8.362 1.00 . A A . 399 LYS HA   1 1 
       14 25016 1 1  69 LYS HB2  H  -5.816   9.124  -8.531 1.00 . A A . 399 LYS HB2  1 1 
       14 25017 1 1  69 LYS HB3  H  -6.208  10.793  -8.920 1.00 . A A . 399 LYS HB3  1 1 
       14 25018 1 1  69 LYS HD2  H  -4.201   8.309 -11.583 1.00 . A A . 399 LYS HD2  1 1 
       14 25019 1 1  69 LYS HD3  H  -3.952   8.000  -9.860 1.00 . A A . 399 LYS HD3  1 1 
       14 25020 1 1  69 LYS HE2  H  -6.334   7.684  -9.549 1.00 . A A . 399 LYS HE2  1 1 
       14 25021 1 1  69 LYS HE3  H  -6.624   8.059 -11.247 1.00 . A A . 399 LYS HE3  1 1 
       14 25022 1 1  69 LYS HG2  H  -5.607  10.244 -11.001 1.00 . A A . 399 LYS HG2  1 1 
       14 25023 1 1  69 LYS HG3  H  -3.957  10.405 -10.401 1.00 . A A . 399 LYS HG3  1 1 
       14 25024 1 1  69 LYS HZ1  H  -5.149   6.102 -11.758 1.00 . A A . 399 LYS HZ1  1 1 
       14 25025 1 1  69 LYS HZ2  H  -6.658   5.732 -11.080 1.00 . A A . 399 LYS HZ2  1 1 
       14 25026 1 1  69 LYS HZ3  H  -5.263   5.688 -10.119 1.00 . A A . 399 LYS HZ3  1 1 
       14 25027 1 1  69 LYS N    N  -3.443   9.469  -7.542 1.00 . A A . 399 LYS N    1 1 
       14 25028 1 1  69 LYS NZ   N  -5.735   6.186 -10.897 1.00 . A A . 399 LYS NZ   1 1 
       14 25029 1 1  69 LYS O    O  -5.338  12.298  -6.612 1.00 . A A . 399 LYS O    1 1 
       14 25030 1 1  70 LEU C    C  -5.104  11.147  -3.477 1.00 . A A . 400 LEU C    1 1 
       14 25031 1 1  70 LEU CA   C  -6.061  10.642  -4.531 1.00 . A A . 400 LEU CA   1 1 
       14 25032 1 1  70 LEU CB   C  -6.888   9.470  -4.025 1.00 . A A . 400 LEU CB   1 1 
       14 25033 1 1  70 LEU CD1  C  -8.370   7.536  -4.576 1.00 . A A . 400 LEU CD1  1 1 
       14 25034 1 1  70 LEU CD2  C  -8.771   9.748  -5.656 1.00 . A A . 400 LEU CD2  1 1 
       14 25035 1 1  70 LEU CG   C  -7.722   8.792  -5.110 1.00 . A A . 400 LEU CG   1 1 
       14 25036 1 1  70 LEU H    H  -5.085   9.300  -5.834 1.00 . A A . 400 LEU H    1 1 
       14 25037 1 1  70 LEU HA   H  -6.717  11.454  -4.791 1.00 . A A . 400 LEU HA   1 1 
       14 25038 1 1  70 LEU HB2  H  -6.221   8.737  -3.590 1.00 . A A . 400 LEU HB2  1 1 
       14 25039 1 1  70 LEU HB3  H  -7.556   9.829  -3.258 1.00 . A A . 400 LEU HB3  1 1 
       14 25040 1 1  70 LEU HD11 H  -7.602   6.860  -4.223 1.00 . A A . 400 LEU HD11 1 1 
       14 25041 1 1  70 LEU HD12 H  -8.931   7.062  -5.367 1.00 . A A . 400 LEU HD12 1 1 
       14 25042 1 1  70 LEU HD13 H  -9.031   7.789  -3.762 1.00 . A A . 400 LEU HD13 1 1 
       14 25043 1 1  70 LEU HD21 H  -8.280  10.576  -6.148 1.00 . A A . 400 LEU HD21 1 1 
       14 25044 1 1  70 LEU HD22 H  -9.377  10.121  -4.843 1.00 . A A . 400 LEU HD22 1 1 
       14 25045 1 1  70 LEU HD23 H  -9.400   9.228  -6.364 1.00 . A A . 400 LEU HD23 1 1 
       14 25046 1 1  70 LEU HG   H  -7.073   8.509  -5.927 1.00 . A A . 400 LEU HG   1 1 
       14 25047 1 1  70 LEU N    N  -5.346  10.241  -5.727 1.00 . A A . 400 LEU N    1 1 
       14 25048 1 1  70 LEU O    O  -5.453  11.245  -2.298 1.00 . A A . 400 LEU O    1 1 
       14 25049 1 1  71 ASN C    C  -2.505  11.371  -1.909 1.00 . A A . 401 ASN C    1 1 
       14 25050 1 1  71 ASN CA   C  -2.943  12.205  -3.108 1.00 . A A . 401 ASN CA   1 1 
       14 25051 1 1  71 ASN CB   C  -3.615  13.500  -2.670 1.00 . A A . 401 ASN CB   1 1 
       14 25052 1 1  71 ASN CG   C  -2.668  14.536  -2.099 1.00 . A A . 401 ASN CG   1 1 
       14 25053 1 1  71 ASN H    H  -3.653  11.220  -4.845 1.00 . A A . 401 ASN H    1 1 
       14 25054 1 1  71 ASN HA   H  -2.088  12.440  -3.711 1.00 . A A . 401 ASN HA   1 1 
       14 25055 1 1  71 ASN HB2  H  -4.111  13.928  -3.514 1.00 . A A . 401 ASN HB2  1 1 
       14 25056 1 1  71 ASN HB3  H  -4.352  13.257  -1.932 1.00 . A A . 401 ASN HB3  1 1 
       14 25057 1 1  71 ASN HD21 H  -3.118  13.975  -0.255 1.00 . A A . 401 ASN HD21 1 1 
       14 25058 1 1  71 ASN HD22 H  -1.989  15.276  -0.401 1.00 . A A . 401 ASN HD22 1 1 
       14 25059 1 1  71 ASN N    N  -3.897  11.473  -3.928 1.00 . A A . 401 ASN N    1 1 
       14 25060 1 1  71 ASN ND2  N  -2.579  14.600  -0.787 1.00 . A A . 401 ASN ND2  1 1 
       14 25061 1 1  71 ASN O    O  -2.415  11.855  -0.782 1.00 . A A . 401 ASN O    1 1 
       14 25062 1 1  71 ASN OD1  O  -2.041  15.296  -2.836 1.00 . A A . 401 ASN OD1  1 1 
       14 25063 1 1  72 ILE C    C  -0.500   8.679  -1.221 1.00 . A A . 402 ILE C    1 1 
       14 25064 1 1  72 ILE CA   C  -1.935   9.158  -1.119 1.00 . A A . 402 ILE CA   1 1 
       14 25065 1 1  72 ILE CB   C  -2.902   7.979  -1.236 1.00 . A A . 402 ILE CB   1 1 
       14 25066 1 1  72 ILE CD1  C  -5.344   7.543  -1.588 1.00 . A A . 402 ILE CD1  1 1 
       14 25067 1 1  72 ILE CG1  C  -4.316   8.511  -1.107 1.00 . A A . 402 ILE CG1  1 1 
       14 25068 1 1  72 ILE CG2  C  -2.628   6.908  -0.197 1.00 . A A . 402 ILE CG2  1 1 
       14 25069 1 1  72 ILE H    H  -2.331   9.774  -3.085 1.00 . A A . 402 ILE H    1 1 
       14 25070 1 1  72 ILE HA   H  -2.083   9.639  -0.170 1.00 . A A . 402 ILE HA   1 1 
       14 25071 1 1  72 ILE HB   H  -2.786   7.533  -2.218 1.00 . A A . 402 ILE HB   1 1 
       14 25072 1 1  72 ILE HD11 H  -5.215   7.390  -2.649 1.00 . A A . 402 ILE HD11 1 1 
       14 25073 1 1  72 ILE HD12 H  -6.329   7.938  -1.397 1.00 . A A . 402 ILE HD12 1 1 
       14 25074 1 1  72 ILE HD13 H  -5.218   6.601  -1.071 1.00 . A A . 402 ILE HD13 1 1 
       14 25075 1 1  72 ILE HG12 H  -4.523   8.728  -0.070 1.00 . A A . 402 ILE HG12 1 1 
       14 25076 1 1  72 ILE HG13 H  -4.408   9.421  -1.693 1.00 . A A . 402 ILE HG13 1 1 
       14 25077 1 1  72 ILE HG21 H  -3.167   7.142   0.713 1.00 . A A . 402 ILE HG21 1 1 
       14 25078 1 1  72 ILE HG22 H  -1.570   6.871   0.005 1.00 . A A . 402 ILE HG22 1 1 
       14 25079 1 1  72 ILE HG23 H  -2.957   5.951  -0.578 1.00 . A A . 402 ILE HG23 1 1 
       14 25080 1 1  72 ILE N    N  -2.255  10.103  -2.165 1.00 . A A . 402 ILE N    1 1 
       14 25081 1 1  72 ILE O    O   0.337   9.004  -0.381 1.00 . A A . 402 ILE O    1 1 
       14 25082 1 1  73 ILE C    C   1.637   8.044  -3.786 1.00 . A A . 403 ILE C    1 1 
       14 25083 1 1  73 ILE CA   C   1.125   7.438  -2.490 1.00 . A A . 403 ILE CA   1 1 
       14 25084 1 1  73 ILE CB   C   1.188   5.888  -2.556 1.00 . A A . 403 ILE CB   1 1 
       14 25085 1 1  73 ILE CD1  C   0.710   3.757  -1.286 1.00 . A A . 403 ILE CD1  1 1 
       14 25086 1 1  73 ILE CG1  C   0.607   5.264  -1.290 1.00 . A A . 403 ILE CG1  1 1 
       14 25087 1 1  73 ILE CG2  C   2.617   5.405  -2.757 1.00 . A A . 403 ILE CG2  1 1 
       14 25088 1 1  73 ILE H    H  -0.926   7.671  -2.881 1.00 . A A . 403 ILE H    1 1 
       14 25089 1 1  73 ILE HA   H   1.745   7.773  -1.675 1.00 . A A . 403 ILE HA   1 1 
       14 25090 1 1  73 ILE HB   H   0.604   5.563  -3.398 1.00 . A A . 403 ILE HB   1 1 
       14 25091 1 1  73 ILE HD11 H   0.143   3.353  -0.460 1.00 . A A . 403 ILE HD11 1 1 
       14 25092 1 1  73 ILE HD12 H   1.748   3.471  -1.182 1.00 . A A . 403 ILE HD12 1 1 
       14 25093 1 1  73 ILE HD13 H   0.323   3.372  -2.220 1.00 . A A . 403 ILE HD13 1 1 
       14 25094 1 1  73 ILE HG12 H   1.139   5.639  -0.429 1.00 . A A . 403 ILE HG12 1 1 
       14 25095 1 1  73 ILE HG13 H  -0.437   5.529  -1.211 1.00 . A A . 403 ILE HG13 1 1 
       14 25096 1 1  73 ILE HG21 H   3.245   5.818  -1.983 1.00 . A A . 403 ILE HG21 1 1 
       14 25097 1 1  73 ILE HG22 H   2.974   5.734  -3.722 1.00 . A A . 403 ILE HG22 1 1 
       14 25098 1 1  73 ILE HG23 H   2.646   4.324  -2.707 1.00 . A A . 403 ILE HG23 1 1 
       14 25099 1 1  73 ILE N    N  -0.218   7.911  -2.252 1.00 . A A . 403 ILE N    1 1 
       14 25100 1 1  73 ILE O    O   0.855   8.533  -4.596 1.00 . A A . 403 ILE O    1 1 
       14 25101 1 1  74 ARG C    C   4.627   7.532  -5.598 1.00 . A A . 404 ARG C    1 1 
       14 25102 1 1  74 ARG CA   C   3.538   8.496  -5.193 1.00 . A A . 404 ARG CA   1 1 
       14 25103 1 1  74 ARG CB   C   4.129   9.897  -5.079 1.00 . A A . 404 ARG CB   1 1 
       14 25104 1 1  74 ARG CD   C   6.228  11.233  -4.855 1.00 . A A . 404 ARG CD   1 1 
       14 25105 1 1  74 ARG CG   C   5.554   9.910  -4.574 1.00 . A A . 404 ARG CG   1 1 
       14 25106 1 1  74 ARG CZ   C   6.984  12.502  -6.852 1.00 . A A . 404 ARG CZ   1 1 
       14 25107 1 1  74 ARG H    H   3.525   7.801  -3.200 1.00 . A A . 404 ARG H    1 1 
       14 25108 1 1  74 ARG HA   H   2.776   8.494  -5.955 1.00 . A A . 404 ARG HA   1 1 
       14 25109 1 1  74 ARG HB2  H   4.114  10.364  -6.048 1.00 . A A . 404 ARG HB2  1 1 
       14 25110 1 1  74 ARG HB3  H   3.524  10.476  -4.398 1.00 . A A . 404 ARG HB3  1 1 
       14 25111 1 1  74 ARG HD2  H   5.613  12.017  -4.444 1.00 . A A . 404 ARG HD2  1 1 
       14 25112 1 1  74 ARG HD3  H   7.202  11.243  -4.378 1.00 . A A . 404 ARG HD3  1 1 
       14 25113 1 1  74 ARG HE   H   6.002  10.761  -6.890 1.00 . A A . 404 ARG HE   1 1 
       14 25114 1 1  74 ARG HG2  H   5.548   9.728  -3.523 1.00 . A A . 404 ARG HG2  1 1 
       14 25115 1 1  74 ARG HG3  H   6.103   9.127  -5.073 1.00 . A A . 404 ARG HG3  1 1 
       14 25116 1 1  74 ARG HH11 H   7.553  13.339  -5.088 1.00 . A A . 404 ARG HH11 1 1 
       14 25117 1 1  74 ARG HH12 H   7.998  14.226  -6.511 1.00 . A A . 404 ARG HH12 1 1 
       14 25118 1 1  74 ARG HH21 H   6.606  11.901  -8.758 1.00 . A A . 404 ARG HH21 1 1 
       14 25119 1 1  74 ARG HH22 H   7.465  13.406  -8.613 1.00 . A A . 404 ARG HH22 1 1 
       14 25120 1 1  74 ARG N    N   2.941   8.070  -3.949 1.00 . A A . 404 ARG N    1 1 
       14 25121 1 1  74 ARG NE   N   6.385  11.447  -6.296 1.00 . A A . 404 ARG NE   1 1 
       14 25122 1 1  74 ARG NH1  N   7.558  13.430  -6.092 1.00 . A A . 404 ARG NH1  1 1 
       14 25123 1 1  74 ARG NH2  N   7.023  12.613  -8.178 1.00 . A A . 404 ARG NH2  1 1 
       14 25124 1 1  74 ARG O    O   5.049   6.673  -4.822 1.00 . A A . 404 ARG O    1 1 
       14 25125 1 1  75 LYS C    C   7.406   7.723  -7.465 1.00 . A A . 405 LYS C    1 1 
       14 25126 1 1  75 LYS CA   C   6.132   6.896  -7.359 1.00 . A A . 405 LYS CA   1 1 
       14 25127 1 1  75 LYS CB   C   5.716   6.388  -8.728 1.00 . A A . 405 LYS CB   1 1 
       14 25128 1 1  75 LYS CD   C   6.229   3.986  -8.402 1.00 . A A . 405 LYS CD   1 1 
       14 25129 1 1  75 LYS CE   C   7.277   2.906  -8.582 1.00 . A A . 405 LYS CE   1 1 
       14 25130 1 1  75 LYS CG   C   6.553   5.221  -9.197 1.00 . A A . 405 LYS CG   1 1 
       14 25131 1 1  75 LYS H    H   4.710   8.435  -7.354 1.00 . A A . 405 LYS H    1 1 
       14 25132 1 1  75 LYS HA   H   6.297   6.054  -6.699 1.00 . A A . 405 LYS HA   1 1 
       14 25133 1 1  75 LYS HB2  H   4.682   6.071  -8.674 1.00 . A A . 405 LYS HB2  1 1 
       14 25134 1 1  75 LYS HB3  H   5.807   7.189  -9.446 1.00 . A A . 405 LYS HB3  1 1 
       14 25135 1 1  75 LYS HD2  H   6.178   4.251  -7.356 1.00 . A A . 405 LYS HD2  1 1 
       14 25136 1 1  75 LYS HD3  H   5.272   3.610  -8.724 1.00 . A A . 405 LYS HD3  1 1 
       14 25137 1 1  75 LYS HE2  H   8.155   3.184  -8.025 1.00 . A A . 405 LYS HE2  1 1 
       14 25138 1 1  75 LYS HE3  H   6.886   1.982  -8.190 1.00 . A A . 405 LYS HE3  1 1 
       14 25139 1 1  75 LYS HG2  H   6.340   5.031 -10.232 1.00 . A A . 405 LYS HG2  1 1 
       14 25140 1 1  75 LYS HG3  H   7.599   5.454  -9.073 1.00 . A A . 405 LYS HG3  1 1 
       14 25141 1 1  75 LYS HZ1  H   8.267   1.863 -10.086 1.00 . A A . 405 LYS HZ1  1 1 
       14 25142 1 1  75 LYS HZ2  H   8.192   3.533 -10.350 1.00 . A A . 405 LYS HZ2  1 1 
       14 25143 1 1  75 LYS HZ3  H   6.813   2.574 -10.592 1.00 . A A . 405 LYS HZ3  1 1 
       14 25144 1 1  75 LYS N    N   5.084   7.708  -6.810 1.00 . A A . 405 LYS N    1 1 
       14 25145 1 1  75 LYS NZ   N   7.660   2.703 -10.001 1.00 . A A . 405 LYS NZ   1 1 
       14 25146 1 1  75 LYS O    O   7.376   8.873  -7.913 1.00 . A A . 405 LYS O    1 1 
       14 25147 1 1  76 GLU C    C  10.376   7.915  -8.448 1.00 . A A . 406 GLU C    1 1 
       14 25148 1 1  76 GLU CA   C   9.795   7.802  -7.042 1.00 . A A . 406 GLU CA   1 1 
       14 25149 1 1  76 GLU CB   C  10.768   7.037  -6.148 1.00 . A A . 406 GLU CB   1 1 
       14 25150 1 1  76 GLU CD   C  10.687   4.919  -7.523 1.00 . A A . 406 GLU CD   1 1 
       14 25151 1 1  76 GLU CG   C  10.538   5.548  -6.153 1.00 . A A . 406 GLU CG   1 1 
       14 25152 1 1  76 GLU H    H   8.457   6.218  -6.718 1.00 . A A . 406 GLU H    1 1 
       14 25153 1 1  76 GLU HA   H   9.661   8.793  -6.638 1.00 . A A . 406 GLU HA   1 1 
       14 25154 1 1  76 GLU HB2  H  11.772   7.219  -6.494 1.00 . A A . 406 GLU HB2  1 1 
       14 25155 1 1  76 GLU HB3  H  10.679   7.391  -5.135 1.00 . A A . 406 GLU HB3  1 1 
       14 25156 1 1  76 GLU HG2  H  11.249   5.082  -5.482 1.00 . A A . 406 GLU HG2  1 1 
       14 25157 1 1  76 GLU HG3  H   9.541   5.365  -5.796 1.00 . A A . 406 GLU HG3  1 1 
       14 25158 1 1  76 GLU N    N   8.505   7.137  -7.039 1.00 . A A . 406 GLU N    1 1 
       14 25159 1 1  76 GLU O    O   9.914   7.269  -9.396 1.00 . A A . 406 GLU O    1 1 
       14 25160 1 1  76 GLU OE1  O  11.525   5.387  -8.317 1.00 . A A . 406 GLU OE1  1 1 
       14 25161 1 1  76 GLU OE2  O   9.962   3.959  -7.812 1.00 . A A . 406 GLU OE2  1 1 
       14 25162 1 1  77 PRO C    C  13.224   7.790  -9.902 1.00 . A A . 407 PRO C    1 1 
       14 25163 1 1  77 PRO CA   C  12.175   8.908  -9.785 1.00 . A A . 407 PRO CA   1 1 
       14 25164 1 1  77 PRO CB   C  12.851  10.273  -9.648 1.00 . A A . 407 PRO CB   1 1 
       14 25165 1 1  77 PRO CD   C  11.753   9.740  -7.551 1.00 . A A . 407 PRO CD   1 1 
       14 25166 1 1  77 PRO CG   C  12.697  10.694  -8.226 1.00 . A A . 407 PRO CG   1 1 
       14 25167 1 1  77 PRO HA   H  11.563   8.911 -10.670 1.00 . A A . 407 PRO HA   1 1 
       14 25168 1 1  77 PRO HB2  H  13.891  10.187  -9.919 1.00 . A A . 407 PRO HB2  1 1 
       14 25169 1 1  77 PRO HB3  H  12.366  10.973 -10.309 1.00 . A A . 407 PRO HB3  1 1 
       14 25170 1 1  77 PRO HD2  H  12.250   9.214  -6.751 1.00 . A A . 407 PRO HD2  1 1 
       14 25171 1 1  77 PRO HD3  H  10.895  10.260  -7.169 1.00 . A A . 407 PRO HD3  1 1 
       14 25172 1 1  77 PRO HG2  H  13.657  10.672  -7.733 1.00 . A A . 407 PRO HG2  1 1 
       14 25173 1 1  77 PRO HG3  H  12.289  11.692  -8.199 1.00 . A A . 407 PRO HG3  1 1 
       14 25174 1 1  77 PRO N    N  11.353   8.803  -8.594 1.00 . A A . 407 PRO N    1 1 
       14 25175 1 1  77 PRO O    O  14.176   7.748  -9.119 1.00 . A A . 407 PRO O    1 1 
       14 25176 1 1  78 GLY C    C  14.270   4.679 -10.633 1.00 . A A . 408 GLY C    1 1 
       14 25177 1 1  78 GLY CA   C  14.167   6.048 -11.294 1.00 . A A . 408 GLY CA   1 1 
       14 25178 1 1  78 GLY H    H  12.176   6.792 -11.284 1.00 . A A . 408 GLY H    1 1 
       14 25179 1 1  78 GLY HA2  H  14.082   5.895 -12.359 1.00 . A A . 408 GLY HA2  1 1 
       14 25180 1 1  78 GLY HA3  H  15.086   6.585 -11.105 1.00 . A A . 408 GLY HA3  1 1 
       14 25181 1 1  78 GLY N    N  13.056   6.893 -10.869 1.00 . A A . 408 GLY N    1 1 
       14 25182 1 1  78 GLY O    O  15.126   3.880 -11.023 1.00 . A A . 408 GLY O    1 1 
       14 25183 1 1  79 GLN C    C  12.409   2.159  -9.582 1.00 . A A . 409 GLN C    1 1 
       14 25184 1 1  79 GLN CA   C  13.480   3.081  -8.996 1.00 . A A . 409 GLN CA   1 1 
       14 25185 1 1  79 GLN CB   C  13.294   3.188  -7.481 1.00 . A A . 409 GLN CB   1 1 
       14 25186 1 1  79 GLN CD   C  15.020   3.510  -5.666 1.00 . A A . 409 GLN CD   1 1 
       14 25187 1 1  79 GLN CG   C  14.241   4.161  -6.794 1.00 . A A . 409 GLN CG   1 1 
       14 25188 1 1  79 GLN H    H  12.785   5.062  -9.339 1.00 . A A . 409 GLN H    1 1 
       14 25189 1 1  79 GLN HA   H  14.448   2.645  -9.189 1.00 . A A . 409 GLN HA   1 1 
       14 25190 1 1  79 GLN HB2  H  12.283   3.508  -7.280 1.00 . A A . 409 GLN HB2  1 1 
       14 25191 1 1  79 GLN HB3  H  13.442   2.211  -7.045 1.00 . A A . 409 GLN HB3  1 1 
       14 25192 1 1  79 GLN HE21 H  13.557   2.207  -5.374 1.00 . A A . 409 GLN HE21 1 1 
       14 25193 1 1  79 GLN HE22 H  14.916   2.054  -4.322 1.00 . A A . 409 GLN HE22 1 1 
       14 25194 1 1  79 GLN HG2  H  14.938   4.546  -7.522 1.00 . A A . 409 GLN HG2  1 1 
       14 25195 1 1  79 GLN HG3  H  13.657   4.980  -6.383 1.00 . A A . 409 GLN HG3  1 1 
       14 25196 1 1  79 GLN N    N  13.444   4.388  -9.643 1.00 . A A . 409 GLN N    1 1 
       14 25197 1 1  79 GLN NE2  N  14.441   2.484  -5.063 1.00 . A A . 409 GLN NE2  1 1 
       14 25198 1 1  79 GLN O    O  11.744   2.499 -10.564 1.00 . A A . 409 GLN O    1 1 
       14 25199 1 1  79 GLN OE1  O  16.135   3.916  -5.345 1.00 . A A . 409 GLN OE1  1 1 
       14 25200 1 1  80 ARG C    C  10.077  -0.094  -8.541 1.00 . A A . 410 ARG C    1 1 
       14 25201 1 1  80 ARG CA   C  11.287   0.001  -9.456 1.00 . A A . 410 ARG CA   1 1 
       14 25202 1 1  80 ARG CB   C  11.956  -1.377  -9.611 1.00 . A A . 410 ARG CB   1 1 
       14 25203 1 1  80 ARG CD   C  14.361  -1.161  -8.949 1.00 . A A . 410 ARG CD   1 1 
       14 25204 1 1  80 ARG CG   C  12.996  -1.682  -8.543 1.00 . A A . 410 ARG CG   1 1 
       14 25205 1 1  80 ARG CZ   C  15.996   0.372  -7.909 1.00 . A A . 410 ARG CZ   1 1 
       14 25206 1 1  80 ARG H    H  12.782   0.794  -8.184 1.00 . A A . 410 ARG H    1 1 
       14 25207 1 1  80 ARG HA   H  10.938   0.324 -10.417 1.00 . A A . 410 ARG HA   1 1 
       14 25208 1 1  80 ARG HB2  H  11.196  -2.142  -9.573 1.00 . A A . 410 ARG HB2  1 1 
       14 25209 1 1  80 ARG HB3  H  12.444  -1.415 -10.572 1.00 . A A . 410 ARG HB3  1 1 
       14 25210 1 1  80 ARG HD2  H  14.916  -1.966  -9.406 1.00 . A A . 410 ARG HD2  1 1 
       14 25211 1 1  80 ARG HD3  H  14.222  -0.369  -9.667 1.00 . A A . 410 ARG HD3  1 1 
       14 25212 1 1  80 ARG HE   H  14.999  -1.083  -6.936 1.00 . A A . 410 ARG HE   1 1 
       14 25213 1 1  80 ARG HG2  H  12.702  -1.202  -7.625 1.00 . A A . 410 ARG HG2  1 1 
       14 25214 1 1  80 ARG HG3  H  13.052  -2.749  -8.397 1.00 . A A . 410 ARG HG3  1 1 
       14 25215 1 1  80 ARG HH11 H  15.658   0.692  -9.892 1.00 . A A . 410 ARG HH11 1 1 
       14 25216 1 1  80 ARG HH12 H  16.824   1.754  -9.151 1.00 . A A . 410 ARG HH12 1 1 
       14 25217 1 1  80 ARG HH21 H  16.571   0.320  -5.964 1.00 . A A . 410 ARG HH21 1 1 
       14 25218 1 1  80 ARG HH22 H  17.331   1.548  -6.930 1.00 . A A . 410 ARG HH22 1 1 
       14 25219 1 1  80 ARG N    N  12.246   0.992  -8.977 1.00 . A A . 410 ARG N    1 1 
       14 25220 1 1  80 ARG NE   N  15.128  -0.644  -7.812 1.00 . A A . 410 ARG NE   1 1 
       14 25221 1 1  80 ARG NH1  N  16.173   0.985  -9.073 1.00 . A A . 410 ARG NH1  1 1 
       14 25222 1 1  80 ARG NH2  N  16.685   0.773  -6.850 1.00 . A A . 410 ARG NH2  1 1 
       14 25223 1 1  80 ARG O    O   9.010   0.432  -8.853 1.00 . A A . 410 ARG O    1 1 
       14 25224 1 1  81 LEU C    C   9.278  -0.058  -5.279 1.00 . A A . 411 LEU C    1 1 
       14 25225 1 1  81 LEU CA   C   9.172  -0.983  -6.473 1.00 . A A . 411 LEU CA   1 1 
       14 25226 1 1  81 LEU CB   C   9.177  -2.439  -6.039 1.00 . A A . 411 LEU CB   1 1 
       14 25227 1 1  81 LEU CD1  C   9.001  -4.845  -6.719 1.00 . A A . 411 LEU CD1  1 1 
       14 25228 1 1  81 LEU CD2  C   7.337  -3.170  -7.518 1.00 . A A . 411 LEU CD2  1 1 
       14 25229 1 1  81 LEU CG   C   8.783  -3.408  -7.145 1.00 . A A . 411 LEU CG   1 1 
       14 25230 1 1  81 LEU H    H  11.138  -1.120  -7.212 1.00 . A A . 411 LEU H    1 1 
       14 25231 1 1  81 LEU HA   H   8.245  -0.778  -6.987 1.00 . A A . 411 LEU HA   1 1 
       14 25232 1 1  81 LEU HB2  H  10.167  -2.687  -5.694 1.00 . A A . 411 LEU HB2  1 1 
       14 25233 1 1  81 LEU HB3  H   8.486  -2.561  -5.216 1.00 . A A . 411 LEU HB3  1 1 
       14 25234 1 1  81 LEU HD11 H   8.680  -5.509  -7.511 1.00 . A A . 411 LEU HD11 1 1 
       14 25235 1 1  81 LEU HD12 H   8.426  -5.047  -5.827 1.00 . A A . 411 LEU HD12 1 1 
       14 25236 1 1  81 LEU HD13 H  10.050  -5.002  -6.516 1.00 . A A . 411 LEU HD13 1 1 
       14 25237 1 1  81 LEU HD21 H   6.979  -3.981  -8.135 1.00 . A A . 411 LEU HD21 1 1 
       14 25238 1 1  81 LEU HD22 H   7.261  -2.238  -8.063 1.00 . A A . 411 LEU HD22 1 1 
       14 25239 1 1  81 LEU HD23 H   6.745  -3.110  -6.613 1.00 . A A . 411 LEU HD23 1 1 
       14 25240 1 1  81 LEU HG   H   9.390  -3.221  -8.019 1.00 . A A . 411 LEU HG   1 1 
       14 25241 1 1  81 LEU N    N  10.255  -0.755  -7.413 1.00 . A A . 411 LEU N    1 1 
       14 25242 1 1  81 LEU O    O   8.892  -0.406  -4.173 1.00 . A A . 411 LEU O    1 1 
       14 25243 1 1  82 LEU C    C   8.710   3.018  -4.538 1.00 . A A . 412 LEU C    1 1 
       14 25244 1 1  82 LEU CA   C   9.938   2.114  -4.467 1.00 . A A . 412 LEU CA   1 1 
       14 25245 1 1  82 LEU CB   C  11.209   2.924  -4.699 1.00 . A A . 412 LEU CB   1 1 
       14 25246 1 1  82 LEU CD1  C  10.796   4.461  -2.728 1.00 . A A . 412 LEU CD1  1 1 
       14 25247 1 1  82 LEU CD2  C  12.516   2.682  -2.595 1.00 . A A . 412 LEU CD2  1 1 
       14 25248 1 1  82 LEU CG   C  11.819   3.660  -3.501 1.00 . A A . 412 LEU CG   1 1 
       14 25249 1 1  82 LEU H    H  10.148   1.323  -6.412 1.00 . A A . 412 LEU H    1 1 
       14 25250 1 1  82 LEU HA   H   9.980   1.622  -3.505 1.00 . A A . 412 LEU HA   1 1 
       14 25251 1 1  82 LEU HB2  H  11.959   2.256  -5.091 1.00 . A A . 412 LEU HB2  1 1 
       14 25252 1 1  82 LEU HB3  H  10.985   3.657  -5.455 1.00 . A A . 412 LEU HB3  1 1 
       14 25253 1 1  82 LEU HD11 H  11.296   5.052  -1.975 1.00 . A A . 412 LEU HD11 1 1 
       14 25254 1 1  82 LEU HD12 H  10.100   3.784  -2.247 1.00 . A A . 412 LEU HD12 1 1 
       14 25255 1 1  82 LEU HD13 H  10.260   5.111  -3.404 1.00 . A A . 412 LEU HD13 1 1 
       14 25256 1 1  82 LEU HD21 H  13.034   3.224  -1.818 1.00 . A A . 412 LEU HD21 1 1 
       14 25257 1 1  82 LEU HD22 H  13.226   2.103  -3.180 1.00 . A A . 412 LEU HD22 1 1 
       14 25258 1 1  82 LEU HD23 H  11.785   2.020  -2.150 1.00 . A A . 412 LEU HD23 1 1 
       14 25259 1 1  82 LEU HG   H  12.558   4.354  -3.868 1.00 . A A . 412 LEU HG   1 1 
       14 25260 1 1  82 LEU N    N   9.831   1.111  -5.507 1.00 . A A . 412 LEU N    1 1 
       14 25261 1 1  82 LEU O    O   8.275   3.392  -5.623 1.00 . A A . 412 LEU O    1 1 
       14 25262 1 1  83 PHE C    C   7.097   5.191  -2.178 1.00 . A A . 413 PHE C    1 1 
       14 25263 1 1  83 PHE CA   C   6.996   4.246  -3.365 1.00 . A A . 413 PHE CA   1 1 
       14 25264 1 1  83 PHE CB   C   5.693   3.452  -3.295 1.00 . A A . 413 PHE CB   1 1 
       14 25265 1 1  83 PHE CD1  C   6.058   1.196  -4.312 1.00 . A A . 413 PHE CD1  1 1 
       14 25266 1 1  83 PHE CD2  C   4.834   2.806  -5.565 1.00 . A A . 413 PHE CD2  1 1 
       14 25267 1 1  83 PHE CE1  C   5.909   0.280  -5.331 1.00 . A A . 413 PHE CE1  1 1 
       14 25268 1 1  83 PHE CE2  C   4.682   1.893  -6.586 1.00 . A A . 413 PHE CE2  1 1 
       14 25269 1 1  83 PHE CG   C   5.524   2.468  -4.415 1.00 . A A . 413 PHE CG   1 1 
       14 25270 1 1  83 PHE CZ   C   5.218   0.628  -6.470 1.00 . A A . 413 PHE CZ   1 1 
       14 25271 1 1  83 PHE H    H   8.510   3.019  -2.545 1.00 . A A . 413 PHE H    1 1 
       14 25272 1 1  83 PHE HA   H   7.004   4.825  -4.273 1.00 . A A . 413 PHE HA   1 1 
       14 25273 1 1  83 PHE HB2  H   5.661   2.904  -2.365 1.00 . A A . 413 PHE HB2  1 1 
       14 25274 1 1  83 PHE HB3  H   4.863   4.139  -3.330 1.00 . A A . 413 PHE HB3  1 1 
       14 25275 1 1  83 PHE HD1  H   6.604   0.927  -3.421 1.00 . A A . 413 PHE HD1  1 1 
       14 25276 1 1  83 PHE HD2  H   4.419   3.801  -5.671 1.00 . A A . 413 PHE HD2  1 1 
       14 25277 1 1  83 PHE HE1  H   6.338  -0.711  -5.236 1.00 . A A . 413 PHE HE1  1 1 
       14 25278 1 1  83 PHE HE2  H   4.143   2.173  -7.478 1.00 . A A . 413 PHE HE2  1 1 
       14 25279 1 1  83 PHE HZ   H   5.100  -0.085  -7.271 1.00 . A A . 413 PHE HZ   1 1 
       14 25280 1 1  83 PHE N    N   8.142   3.358  -3.395 1.00 . A A . 413 PHE N    1 1 
       14 25281 1 1  83 PHE O    O   7.617   4.828  -1.121 1.00 . A A . 413 PHE O    1 1 
       14 25282 1 1  84 ARG C    C   5.211   7.775  -0.938 1.00 . A A . 414 ARG C    1 1 
       14 25283 1 1  84 ARG CA   C   6.627   7.398  -1.309 1.00 . A A . 414 ARG CA   1 1 
       14 25284 1 1  84 ARG CB   C   7.403   8.640  -1.752 1.00 . A A . 414 ARG CB   1 1 
       14 25285 1 1  84 ARG CD   C   8.012  10.377  -0.030 1.00 . A A . 414 ARG CD   1 1 
       14 25286 1 1  84 ARG CG   C   6.984   9.923  -1.046 1.00 . A A . 414 ARG CG   1 1 
       14 25287 1 1  84 ARG CZ   C  10.066  11.708  -0.368 1.00 . A A . 414 ARG CZ   1 1 
       14 25288 1 1  84 ARG H    H   6.231   6.640  -3.236 1.00 . A A . 414 ARG H    1 1 
       14 25289 1 1  84 ARG HA   H   7.114   6.966  -0.448 1.00 . A A . 414 ARG HA   1 1 
       14 25290 1 1  84 ARG HB2  H   8.444   8.474  -1.541 1.00 . A A . 414 ARG HB2  1 1 
       14 25291 1 1  84 ARG HB3  H   7.273   8.777  -2.816 1.00 . A A . 414 ARG HB3  1 1 
       14 25292 1 1  84 ARG HD2  H   7.656  11.276   0.449 1.00 . A A . 414 ARG HD2  1 1 
       14 25293 1 1  84 ARG HD3  H   8.133   9.601   0.704 1.00 . A A . 414 ARG HD3  1 1 
       14 25294 1 1  84 ARG HE   H   9.637   9.999  -1.308 1.00 . A A . 414 ARG HE   1 1 
       14 25295 1 1  84 ARG HG2  H   6.860  10.700  -1.780 1.00 . A A . 414 ARG HG2  1 1 
       14 25296 1 1  84 ARG HG3  H   6.045   9.750  -0.542 1.00 . A A . 414 ARG HG3  1 1 
       14 25297 1 1  84 ARG HH11 H   8.747  12.545   0.936 1.00 . A A . 414 ARG HH11 1 1 
       14 25298 1 1  84 ARG HH12 H  10.237  13.423   0.706 1.00 . A A . 414 ARG HH12 1 1 
       14 25299 1 1  84 ARG HH21 H  11.547  11.161  -1.636 1.00 . A A . 414 ARG HH21 1 1 
       14 25300 1 1  84 ARG HH22 H  11.836  12.625  -0.737 1.00 . A A . 414 ARG HH22 1 1 
       14 25301 1 1  84 ARG N    N   6.618   6.405  -2.364 1.00 . A A . 414 ARG N    1 1 
       14 25302 1 1  84 ARG NE   N   9.306  10.651  -0.651 1.00 . A A . 414 ARG NE   1 1 
       14 25303 1 1  84 ARG NH1  N   9.649  12.631   0.489 1.00 . A A . 414 ARG NH1  1 1 
       14 25304 1 1  84 ARG NH2  N  11.237  11.847  -0.966 1.00 . A A . 414 ARG NH2  1 1 
       14 25305 1 1  84 ARG O    O   4.400   8.101  -1.798 1.00 . A A . 414 ARG O    1 1 
       14 25306 1 1  85 PHE C    C   3.568   9.688   0.776 1.00 . A A . 415 PHE C    1 1 
       14 25307 1 1  85 PHE CA   C   3.627   8.168   0.821 1.00 . A A . 415 PHE CA   1 1 
       14 25308 1 1  85 PHE CB   C   3.363   7.672   2.244 1.00 . A A . 415 PHE CB   1 1 
       14 25309 1 1  85 PHE CD1  C   1.255   6.323   2.303 1.00 . A A . 415 PHE CD1  1 1 
       14 25310 1 1  85 PHE CD2  C   3.345   5.184   2.479 1.00 . A A . 415 PHE CD2  1 1 
       14 25311 1 1  85 PHE CE1  C   0.586   5.123   2.409 1.00 . A A . 415 PHE CE1  1 1 
       14 25312 1 1  85 PHE CE2  C   2.690   3.984   2.582 1.00 . A A . 415 PHE CE2  1 1 
       14 25313 1 1  85 PHE CG   C   2.643   6.364   2.334 1.00 . A A . 415 PHE CG   1 1 
       14 25314 1 1  85 PHE CZ   C   1.306   3.949   2.546 1.00 . A A . 415 PHE CZ   1 1 
       14 25315 1 1  85 PHE H    H   5.592   7.388   0.973 1.00 . A A . 415 PHE H    1 1 
       14 25316 1 1  85 PHE HA   H   2.872   7.768   0.157 1.00 . A A . 415 PHE HA   1 1 
       14 25317 1 1  85 PHE HB2  H   4.304   7.560   2.757 1.00 . A A . 415 PHE HB2  1 1 
       14 25318 1 1  85 PHE HB3  H   2.769   8.397   2.759 1.00 . A A . 415 PHE HB3  1 1 
       14 25319 1 1  85 PHE HD1  H   0.697   7.243   2.189 1.00 . A A . 415 PHE HD1  1 1 
       14 25320 1 1  85 PHE HD2  H   4.419   5.205   2.514 1.00 . A A . 415 PHE HD2  1 1 
       14 25321 1 1  85 PHE HE1  H  -0.501   5.102   2.396 1.00 . A A . 415 PHE HE1  1 1 
       14 25322 1 1  85 PHE HE2  H   3.259   3.074   2.691 1.00 . A A . 415 PHE HE2  1 1 
       14 25323 1 1  85 PHE HZ   H   0.789   3.009   2.633 1.00 . A A . 415 PHE HZ   1 1 
       14 25324 1 1  85 PHE N    N   4.916   7.720   0.337 1.00 . A A . 415 PHE N    1 1 
       14 25325 1 1  85 PHE O    O   4.237  10.373   1.551 1.00 . A A . 415 PHE O    1 1 
       14 25326 1 1  86 MET C    C   1.913  12.177   0.947 1.00 . A A . 416 MET C    1 1 
       14 25327 1 1  86 MET CA   C   2.558  11.628  -0.312 1.00 . A A . 416 MET CA   1 1 
       14 25328 1 1  86 MET CB   C   1.619  11.886  -1.492 1.00 . A A . 416 MET CB   1 1 
       14 25329 1 1  86 MET CE   C   2.749  14.375  -3.004 1.00 . A A . 416 MET CE   1 1 
       14 25330 1 1  86 MET CG   C   2.240  11.652  -2.846 1.00 . A A . 416 MET CG   1 1 
       14 25331 1 1  86 MET H    H   2.366   9.582  -0.805 1.00 . A A . 416 MET H    1 1 
       14 25332 1 1  86 MET HA   H   3.500  12.123  -0.483 1.00 . A A . 416 MET HA   1 1 
       14 25333 1 1  86 MET HB2  H   0.770  11.226  -1.402 1.00 . A A . 416 MET HB2  1 1 
       14 25334 1 1  86 MET HB3  H   1.279  12.908  -1.450 1.00 . A A . 416 MET HB3  1 1 
       14 25335 1 1  86 MET HE1  H   3.445  15.179  -3.191 1.00 . A A . 416 MET HE1  1 1 
       14 25336 1 1  86 MET HE2  H   2.370  14.455  -1.996 1.00 . A A . 416 MET HE2  1 1 
       14 25337 1 1  86 MET HE3  H   1.928  14.438  -3.704 1.00 . A A . 416 MET HE3  1 1 
       14 25338 1 1  86 MET HG2  H   2.623  10.644  -2.878 1.00 . A A . 416 MET HG2  1 1 
       14 25339 1 1  86 MET HG3  H   1.473  11.767  -3.599 1.00 . A A . 416 MET HG3  1 1 
       14 25340 1 1  86 MET N    N   2.798  10.196  -0.175 1.00 . A A . 416 MET N    1 1 
       14 25341 1 1  86 MET O    O   2.103  13.339   1.311 1.00 . A A . 416 MET O    1 1 
       14 25342 1 1  86 MET SD   S   3.585  12.801  -3.202 1.00 . A A . 416 MET SD   1 1 
       14 25343 1 1  87 LYS C    C   0.348  10.580   3.767 1.00 . A A . 417 LYS C    1 1 
       14 25344 1 1  87 LYS CA   C   0.361  11.703   2.744 1.00 . A A . 417 LYS CA   1 1 
       14 25345 1 1  87 LYS CB   C  -1.064  12.023   2.299 1.00 . A A . 417 LYS CB   1 1 
       14 25346 1 1  87 LYS CD   C  -1.543  14.157   3.457 1.00 . A A . 417 LYS CD   1 1 
       14 25347 1 1  87 LYS CE   C  -1.393  15.671   3.417 1.00 . A A . 417 LYS CE   1 1 
       14 25348 1 1  87 LYS CG   C  -1.324  13.504   2.111 1.00 . A A . 417 LYS CG   1 1 
       14 25349 1 1  87 LYS H    H   1.113  10.390   1.290 1.00 . A A . 417 LYS H    1 1 
       14 25350 1 1  87 LYS HA   H   0.805  12.582   3.183 1.00 . A A . 417 LYS HA   1 1 
       14 25351 1 1  87 LYS HB2  H  -1.263  11.515   1.365 1.00 . A A . 417 LYS HB2  1 1 
       14 25352 1 1  87 LYS HB3  H  -1.746  11.657   3.049 1.00 . A A . 417 LYS HB3  1 1 
       14 25353 1 1  87 LYS HD2  H  -2.544  13.923   3.789 1.00 . A A . 417 LYS HD2  1 1 
       14 25354 1 1  87 LYS HD3  H  -0.835  13.743   4.155 1.00 . A A . 417 LYS HD3  1 1 
       14 25355 1 1  87 LYS HE2  H  -1.403  16.046   4.430 1.00 . A A . 417 LYS HE2  1 1 
       14 25356 1 1  87 LYS HE3  H  -0.447  15.914   2.954 1.00 . A A . 417 LYS HE3  1 1 
       14 25357 1 1  87 LYS HG2  H  -0.472  13.958   1.626 1.00 . A A . 417 LYS HG2  1 1 
       14 25358 1 1  87 LYS HG3  H  -2.207  13.636   1.504 1.00 . A A . 417 LYS HG3  1 1 
       14 25359 1 1  87 LYS HZ1  H  -2.247  16.370   1.641 1.00 . A A . 417 LYS HZ1  1 1 
       14 25360 1 1  87 LYS HZ2  H  -2.652  17.291   3.008 1.00 . A A . 417 LYS HZ2  1 1 
       14 25361 1 1  87 LYS HZ3  H  -3.375  15.779   2.760 1.00 . A A . 417 LYS HZ3  1 1 
       14 25362 1 1  87 LYS N    N   1.145  11.323   1.594 1.00 . A A . 417 LYS N    1 1 
       14 25363 1 1  87 LYS NZ   N  -2.490  16.323   2.654 1.00 . A A . 417 LYS NZ   1 1 
       14 25364 1 1  87 LYS O    O   0.537   9.414   3.423 1.00 . A A . 417 LYS O    1 1 
       14 25365 1 1  88 THR C    C  -1.446   9.663   6.371 1.00 . A A . 418 THR C    1 1 
       14 25366 1 1  88 THR CA   C   0.022   9.960   6.080 1.00 . A A . 418 THR CA   1 1 
       14 25367 1 1  88 THR CB   C   0.741  10.439   7.345 1.00 . A A . 418 THR CB   1 1 
       14 25368 1 1  88 THR CG2  C   2.240  10.317   7.162 1.00 . A A . 418 THR CG2  1 1 
       14 25369 1 1  88 THR H    H   0.099  11.893   5.248 1.00 . A A . 418 THR H    1 1 
       14 25370 1 1  88 THR HA   H   0.501   9.050   5.744 1.00 . A A . 418 THR HA   1 1 
       14 25371 1 1  88 THR HB   H   0.440   9.816   8.173 1.00 . A A . 418 THR HB   1 1 
       14 25372 1 1  88 THR HG1  H  -0.084  11.845   8.468 1.00 . A A . 418 THR HG1  1 1 
       14 25373 1 1  88 THR HG21 H   2.540  10.896   6.300 1.00 . A A . 418 THR HG21 1 1 
       14 25374 1 1  88 THR HG22 H   2.499   9.278   7.007 1.00 . A A . 418 THR HG22 1 1 
       14 25375 1 1  88 THR HG23 H   2.742  10.689   8.042 1.00 . A A . 418 THR HG23 1 1 
       14 25376 1 1  88 THR N    N   0.147  10.939   5.022 1.00 . A A . 418 THR N    1 1 
       14 25377 1 1  88 THR O    O  -2.305  10.517   6.158 1.00 . A A . 418 THR O    1 1 
       14 25378 1 1  88 THR OG1  O   0.396  11.802   7.623 1.00 . A A . 418 THR OG1  1 1 
       14 25379 1 1  89 PRO C    C  -4.129   8.887   7.588 1.00 . A A . 419 PRO C    1 1 
       14 25380 1 1  89 PRO CA   C  -3.108   7.914   7.002 1.00 . A A . 419 PRO CA   1 1 
       14 25381 1 1  89 PRO CB   C  -2.908   6.712   7.920 1.00 . A A . 419 PRO CB   1 1 
       14 25382 1 1  89 PRO CD   C  -0.738   7.478   7.354 1.00 . A A . 419 PRO CD   1 1 
       14 25383 1 1  89 PRO CG   C  -1.544   6.235   7.576 1.00 . A A . 419 PRO CG   1 1 
       14 25384 1 1  89 PRO HA   H  -3.472   7.570   6.051 1.00 . A A . 419 PRO HA   1 1 
       14 25385 1 1  89 PRO HB2  H  -2.974   7.026   8.953 1.00 . A A . 419 PRO HB2  1 1 
       14 25386 1 1  89 PRO HB3  H  -3.656   5.962   7.712 1.00 . A A . 419 PRO HB3  1 1 
       14 25387 1 1  89 PRO HD2  H  -0.292   7.811   8.279 1.00 . A A . 419 PRO HD2  1 1 
       14 25388 1 1  89 PRO HD3  H   0.024   7.306   6.607 1.00 . A A . 419 PRO HD3  1 1 
       14 25389 1 1  89 PRO HG2  H  -1.135   5.657   8.392 1.00 . A A . 419 PRO HG2  1 1 
       14 25390 1 1  89 PRO HG3  H  -1.572   5.643   6.664 1.00 . A A . 419 PRO HG3  1 1 
       14 25391 1 1  89 PRO N    N  -1.739   8.449   6.871 1.00 . A A . 419 PRO N    1 1 
       14 25392 1 1  89 PRO O    O  -5.210   9.069   7.026 1.00 . A A . 419 PRO O    1 1 
       14 25393 1 1  90 ASP C    C  -5.059  11.604   8.454 1.00 . A A . 420 ASP C    1 1 
       14 25394 1 1  90 ASP CA   C  -4.694  10.446   9.374 1.00 . A A . 420 ASP CA   1 1 
       14 25395 1 1  90 ASP CB   C  -4.053  10.983  10.651 1.00 . A A . 420 ASP CB   1 1 
       14 25396 1 1  90 ASP CG   C  -4.936  11.979  11.378 1.00 . A A . 420 ASP CG   1 1 
       14 25397 1 1  90 ASP H    H  -2.904   9.341   9.089 1.00 . A A . 420 ASP H    1 1 
       14 25398 1 1  90 ASP HA   H  -5.595   9.907   9.629 1.00 . A A . 420 ASP HA   1 1 
       14 25399 1 1  90 ASP HB2  H  -3.850  10.159  11.315 1.00 . A A . 420 ASP HB2  1 1 
       14 25400 1 1  90 ASP HB3  H  -3.122  11.472  10.399 1.00 . A A . 420 ASP HB3  1 1 
       14 25401 1 1  90 ASP N    N  -3.786   9.512   8.703 1.00 . A A . 420 ASP N    1 1 
       14 25402 1 1  90 ASP O    O  -6.209  12.045   8.406 1.00 . A A . 420 ASP O    1 1 
       14 25403 1 1  90 ASP OD1  O  -5.861  11.550  12.101 1.00 . A A . 420 ASP OD1  1 1 
       14 25404 1 1  90 ASP OD2  O  -4.696  13.197  11.242 1.00 . A A . 420 ASP OD2  1 1 
       14 25405 1 1  91 GLU C    C  -5.024  12.691   5.533 1.00 . A A . 421 GLU C    1 1 
       14 25406 1 1  91 GLU CA   C  -4.257  13.158   6.771 1.00 . A A . 421 GLU CA   1 1 
       14 25407 1 1  91 GLU CB   C  -2.897  13.702   6.356 1.00 . A A . 421 GLU CB   1 1 
       14 25408 1 1  91 GLU CD   C  -2.840  15.763   7.806 1.00 . A A . 421 GLU CD   1 1 
       14 25409 1 1  91 GLU CG   C  -2.163  14.458   7.446 1.00 . A A . 421 GLU CG   1 1 
       14 25410 1 1  91 GLU H    H  -3.177  11.682   7.811 1.00 . A A . 421 GLU H    1 1 
       14 25411 1 1  91 GLU HA   H  -4.816  13.940   7.261 1.00 . A A . 421 GLU HA   1 1 
       14 25412 1 1  91 GLU HB2  H  -2.275  12.873   6.047 1.00 . A A . 421 GLU HB2  1 1 
       14 25413 1 1  91 GLU HB3  H  -3.032  14.362   5.519 1.00 . A A . 421 GLU HB3  1 1 
       14 25414 1 1  91 GLU HG2  H  -2.120  13.838   8.329 1.00 . A A . 421 GLU HG2  1 1 
       14 25415 1 1  91 GLU HG3  H  -1.160  14.672   7.107 1.00 . A A . 421 GLU HG3  1 1 
       14 25416 1 1  91 GLU N    N  -4.070  12.075   7.716 1.00 . A A . 421 GLU N    1 1 
       14 25417 1 1  91 GLU O    O  -5.804  13.446   4.954 1.00 . A A . 421 GLU O    1 1 
       14 25418 1 1  91 GLU OE1  O  -3.106  16.573   6.891 1.00 . A A . 421 GLU OE1  1 1 
       14 25419 1 1  91 GLU OE2  O  -3.118  15.984   9.002 1.00 . A A . 421 GLU OE2  1 1 
       14 25420 1 1  92 ILE C    C  -6.883  10.645   4.065 1.00 . A A . 422 ILE C    1 1 
       14 25421 1 1  92 ILE CA   C  -5.386  10.904   3.908 1.00 . A A . 422 ILE CA   1 1 
       14 25422 1 1  92 ILE CB   C  -4.709   9.580   3.502 1.00 . A A . 422 ILE CB   1 1 
       14 25423 1 1  92 ILE CD1  C  -2.485   8.486   2.941 1.00 . A A . 422 ILE CD1  1 1 
       14 25424 1 1  92 ILE CG1  C  -3.198   9.745   3.396 1.00 . A A . 422 ILE CG1  1 1 
       14 25425 1 1  92 ILE CG2  C  -5.278   9.087   2.191 1.00 . A A . 422 ILE CG2  1 1 
       14 25426 1 1  92 ILE H    H  -4.207  10.869   5.671 1.00 . A A . 422 ILE H    1 1 
       14 25427 1 1  92 ILE HA   H  -5.233  11.621   3.114 1.00 . A A . 422 ILE HA   1 1 
       14 25428 1 1  92 ILE HB   H  -4.930   8.843   4.260 1.00 . A A . 422 ILE HB   1 1 
       14 25429 1 1  92 ILE HD11 H  -2.682   7.688   3.642 1.00 . A A . 422 ILE HD11 1 1 
       14 25430 1 1  92 ILE HD12 H  -1.422   8.673   2.897 1.00 . A A . 422 ILE HD12 1 1 
       14 25431 1 1  92 ILE HD13 H  -2.842   8.201   1.962 1.00 . A A . 422 ILE HD13 1 1 
       14 25432 1 1  92 ILE HG12 H  -2.971  10.534   2.692 1.00 . A A . 422 ILE HG12 1 1 
       14 25433 1 1  92 ILE HG13 H  -2.808  10.014   4.366 1.00 . A A . 422 ILE HG13 1 1 
       14 25434 1 1  92 ILE HG21 H  -6.339   8.921   2.309 1.00 . A A . 422 ILE HG21 1 1 
       14 25435 1 1  92 ILE HG22 H  -4.795   8.162   1.916 1.00 . A A . 422 ILE HG22 1 1 
       14 25436 1 1  92 ILE HG23 H  -5.112   9.827   1.425 1.00 . A A . 422 ILE HG23 1 1 
       14 25437 1 1  92 ILE N    N  -4.797  11.445   5.132 1.00 . A A . 422 ILE N    1 1 
       14 25438 1 1  92 ILE O    O  -7.664  10.816   3.129 1.00 . A A . 422 ILE O    1 1 
       14 25439 1 1  93 MET C    C  -9.615  11.023   5.588 1.00 . A A . 423 MET C    1 1 
       14 25440 1 1  93 MET CA   C  -8.645   9.845   5.545 1.00 . A A . 423 MET CA   1 1 
       14 25441 1 1  93 MET CB   C  -8.691   9.046   6.835 1.00 . A A . 423 MET CB   1 1 
       14 25442 1 1  93 MET CE   C  -7.884   4.987   7.335 1.00 . A A . 423 MET CE   1 1 
       14 25443 1 1  93 MET CG   C  -8.130   7.659   6.649 1.00 . A A . 423 MET CG   1 1 
       14 25444 1 1  93 MET H    H  -6.612  10.192   5.980 1.00 . A A . 423 MET H    1 1 
       14 25445 1 1  93 MET HA   H  -8.947   9.196   4.741 1.00 . A A . 423 MET HA   1 1 
       14 25446 1 1  93 MET HB2  H  -8.097   9.557   7.577 1.00 . A A . 423 MET HB2  1 1 
       14 25447 1 1  93 MET HB3  H  -9.712   8.968   7.175 1.00 . A A . 423 MET HB3  1 1 
       14 25448 1 1  93 MET HE1  H  -8.131   4.169   7.997 1.00 . A A . 423 MET HE1  1 1 
       14 25449 1 1  93 MET HE2  H  -6.813   5.126   7.319 1.00 . A A . 423 MET HE2  1 1 
       14 25450 1 1  93 MET HE3  H  -8.232   4.758   6.338 1.00 . A A . 423 MET HE3  1 1 
       14 25451 1 1  93 MET HG2  H  -8.441   7.307   5.680 1.00 . A A . 423 MET HG2  1 1 
       14 25452 1 1  93 MET HG3  H  -7.051   7.719   6.673 1.00 . A A . 423 MET HG3  1 1 
       14 25453 1 1  93 MET N    N  -7.272  10.241   5.258 1.00 . A A . 423 MET N    1 1 
       14 25454 1 1  93 MET O    O -10.739  10.901   6.067 1.00 . A A . 423 MET O    1 1 
       14 25455 1 1  93 MET SD   S  -8.674   6.489   7.913 1.00 . A A . 423 MET SD   1 1 
       14 25456 1 1  94 SER C    C -10.752  13.488   3.763 1.00 . A A . 424 SER C    1 1 
       14 25457 1 1  94 SER CA   C  -9.974  13.370   5.083 1.00 . A A . 424 SER CA   1 1 
       14 25458 1 1  94 SER CB   C  -9.089  14.603   5.286 1.00 . A A . 424 SER CB   1 1 
       14 25459 1 1  94 SER H    H  -8.242  12.187   4.775 1.00 . A A . 424 SER H    1 1 
       14 25460 1 1  94 SER HA   H -10.682  13.313   5.896 1.00 . A A . 424 SER HA   1 1 
       14 25461 1 1  94 SER HB2  H  -9.687  15.495   5.176 1.00 . A A . 424 SER HB2  1 1 
       14 25462 1 1  94 SER HB3  H  -8.659  14.577   6.277 1.00 . A A . 424 SER HB3  1 1 
       14 25463 1 1  94 SER HG   H  -7.218  14.333   4.751 1.00 . A A . 424 SER HG   1 1 
       14 25464 1 1  94 SER N    N  -9.156  12.162   5.119 1.00 . A A . 424 SER N    1 1 
       14 25465 1 1  94 SER O    O -10.951  14.589   3.247 1.00 . A A . 424 SER O    1 1 
       14 25466 1 1  94 SER OG   O  -8.037  14.637   4.333 1.00 . A A . 424 SER OG   1 1 
       14 25467 1 1  95 GLY C    C -11.256  11.923   0.768 1.00 . A A . 425 GLY C    1 1 
       14 25468 1 1  95 GLY CA   C -12.000  12.383   2.008 1.00 . A A . 425 GLY CA   1 1 
       14 25469 1 1  95 GLY H    H -10.965  11.493   3.635 1.00 . A A . 425 GLY H    1 1 
       14 25470 1 1  95 GLY HA2  H -12.853  11.737   2.157 1.00 . A A . 425 GLY HA2  1 1 
       14 25471 1 1  95 GLY HA3  H -12.351  13.392   1.848 1.00 . A A . 425 GLY HA3  1 1 
       14 25472 1 1  95 GLY N    N -11.184  12.357   3.212 1.00 . A A . 425 GLY N    1 1 
       14 25473 1 1  95 GLY O    O -11.792  11.977  -0.341 1.00 . A A . 425 GLY O    1 1 
       14 25474 1 1  96 ARG C    C  -9.401   9.513  -0.394 1.00 . A A . 426 ARG C    1 1 
       14 25475 1 1  96 ARG CA   C  -9.219  11.015  -0.181 1.00 . A A . 426 ARG CA   1 1 
       14 25476 1 1  96 ARG CB   C  -7.751  11.341   0.083 1.00 . A A . 426 ARG CB   1 1 
       14 25477 1 1  96 ARG CD   C  -7.497  13.647  -0.776 1.00 . A A . 426 ARG CD   1 1 
       14 25478 1 1  96 ARG CG   C  -7.523  12.780   0.456 1.00 . A A . 426 ARG CG   1 1 
       14 25479 1 1  96 ARG CZ   C  -6.797  15.952  -1.302 1.00 . A A . 426 ARG CZ   1 1 
       14 25480 1 1  96 ARG H    H  -9.627  11.485   1.838 1.00 . A A . 426 ARG H    1 1 
       14 25481 1 1  96 ARG HA   H  -9.545  11.539  -1.066 1.00 . A A . 426 ARG HA   1 1 
       14 25482 1 1  96 ARG HB2  H  -7.388  10.735   0.884 1.00 . A A . 426 ARG HB2  1 1 
       14 25483 1 1  96 ARG HB3  H  -7.178  11.130  -0.806 1.00 . A A . 426 ARG HB3  1 1 
       14 25484 1 1  96 ARG HD2  H  -6.682  13.313  -1.392 1.00 . A A . 426 ARG HD2  1 1 
       14 25485 1 1  96 ARG HD3  H  -8.428  13.518  -1.309 1.00 . A A . 426 ARG HD3  1 1 
       14 25486 1 1  96 ARG HE   H  -7.622  15.371   0.430 1.00 . A A . 426 ARG HE   1 1 
       14 25487 1 1  96 ARG HG2  H  -8.324  13.106   1.101 1.00 . A A . 426 ARG HG2  1 1 
       14 25488 1 1  96 ARG HG3  H  -6.585  12.860   0.972 1.00 . A A . 426 ARG HG3  1 1 
       14 25489 1 1  96 ARG HH11 H  -6.448  14.612  -2.782 1.00 . A A . 426 ARG HH11 1 1 
       14 25490 1 1  96 ARG HH12 H  -6.002  16.248  -3.151 1.00 . A A . 426 ARG HH12 1 1 
       14 25491 1 1  96 ARG HH21 H  -7.017  17.518  -0.034 1.00 . A A . 426 ARG HH21 1 1 
       14 25492 1 1  96 ARG HH22 H  -6.292  17.900  -1.571 1.00 . A A . 426 ARG HH22 1 1 
       14 25493 1 1  96 ARG N    N -10.020  11.480   0.940 1.00 . A A . 426 ARG N    1 1 
       14 25494 1 1  96 ARG NE   N  -7.319  15.064  -0.460 1.00 . A A . 426 ARG NE   1 1 
       14 25495 1 1  96 ARG NH1  N  -6.378  15.572  -2.505 1.00 . A A . 426 ARG NH1  1 1 
       14 25496 1 1  96 ARG NH2  N  -6.696  17.222  -0.941 1.00 . A A . 426 ARG NH2  1 1 
       14 25497 1 1  96 ARG O    O  -9.785   9.068  -1.472 1.00 . A A . 426 ARG O    1 1 
       14 25498 1 1  97 THR C    C -10.482   6.732   1.179 1.00 . A A . 427 THR C    1 1 
       14 25499 1 1  97 THR CA   C  -9.201   7.287   0.566 1.00 . A A . 427 THR CA   1 1 
       14 25500 1 1  97 THR CB   C  -7.959   6.663   1.233 1.00 . A A . 427 THR CB   1 1 
       14 25501 1 1  97 THR CG2  C  -7.812   7.109   2.668 1.00 . A A . 427 THR CG2  1 1 
       14 25502 1 1  97 THR H    H  -8.920   9.161   1.509 1.00 . A A . 427 THR H    1 1 
       14 25503 1 1  97 THR HA   H  -9.189   7.013  -0.483 1.00 . A A . 427 THR HA   1 1 
       14 25504 1 1  97 THR HB   H  -7.091   6.984   0.687 1.00 . A A . 427 THR HB   1 1 
       14 25505 1 1  97 THR HG1  H  -8.920   4.954   1.357 1.00 . A A . 427 THR HG1  1 1 
       14 25506 1 1  97 THR HG21 H  -7.869   8.184   2.716 1.00 . A A . 427 THR HG21 1 1 
       14 25507 1 1  97 THR HG22 H  -6.847   6.784   3.037 1.00 . A A . 427 THR HG22 1 1 
       14 25508 1 1  97 THR HG23 H  -8.596   6.673   3.264 1.00 . A A . 427 THR HG23 1 1 
       14 25509 1 1  97 THR N    N  -9.151   8.741   0.653 1.00 . A A . 427 THR N    1 1 
       14 25510 1 1  97 THR O    O -10.654   5.520   1.312 1.00 . A A . 427 THR O    1 1 
       14 25511 1 1  97 THR OG1  O  -8.013   5.244   1.192 1.00 . A A . 427 THR OG1  1 1 
       14 25512 1 1  98 ASP C    C -13.498   6.677   0.812 1.00 . A A . 428 ASP C    1 1 
       14 25513 1 1  98 ASP CA   C -12.708   7.230   1.989 1.00 . A A . 428 ASP CA   1 1 
       14 25514 1 1  98 ASP CB   C -13.427   8.435   2.599 1.00 . A A . 428 ASP CB   1 1 
       14 25515 1 1  98 ASP CG   C -12.594   9.114   3.666 1.00 . A A . 428 ASP CG   1 1 
       14 25516 1 1  98 ASP H    H -11.157   8.577   1.499 1.00 . A A . 428 ASP H    1 1 
       14 25517 1 1  98 ASP HA   H -12.595   6.460   2.737 1.00 . A A . 428 ASP HA   1 1 
       14 25518 1 1  98 ASP HB2  H -13.637   9.153   1.820 1.00 . A A . 428 ASP HB2  1 1 
       14 25519 1 1  98 ASP HB3  H -14.355   8.106   3.044 1.00 . A A . 428 ASP HB3  1 1 
       14 25520 1 1  98 ASP N    N -11.387   7.624   1.528 1.00 . A A . 428 ASP N    1 1 
       14 25521 1 1  98 ASP O    O -14.310   5.763   0.954 1.00 . A A . 428 ASP O    1 1 
       14 25522 1 1  98 ASP OD1  O -11.522   9.663   3.324 1.00 . A A . 428 ASP OD1  1 1 
       14 25523 1 1  98 ASP OD2  O -13.000   9.090   4.845 1.00 . A A . 428 ASP OD2  1 1 
       14 25524 1 1  99 ARG C    C -13.082   5.580  -2.128 1.00 . A A . 429 ARG C    1 1 
       14 25525 1 1  99 ARG CA   C -13.824   6.788  -1.609 1.00 . A A . 429 ARG CA   1 1 
       14 25526 1 1  99 ARG CB   C -13.743   7.892  -2.649 1.00 . A A . 429 ARG CB   1 1 
       14 25527 1 1  99 ARG CD   C -13.645  10.357  -3.067 1.00 . A A . 429 ARG CD   1 1 
       14 25528 1 1  99 ARG CG   C -13.838   9.262  -2.035 1.00 . A A . 429 ARG CG   1 1 
       14 25529 1 1  99 ARG CZ   C -15.069  11.377  -4.796 1.00 . A A . 429 ARG CZ   1 1 
       14 25530 1 1  99 ARG H    H -12.592   7.989  -0.378 1.00 . A A . 429 ARG H    1 1 
       14 25531 1 1  99 ARG HA   H -14.858   6.531  -1.429 1.00 . A A . 429 ARG HA   1 1 
       14 25532 1 1  99 ARG HB2  H -12.804   7.813  -3.173 1.00 . A A . 429 ARG HB2  1 1 
       14 25533 1 1  99 ARG HB3  H -14.554   7.776  -3.351 1.00 . A A . 429 ARG HB3  1 1 
       14 25534 1 1  99 ARG HD2  H -13.702  11.314  -2.572 1.00 . A A . 429 ARG HD2  1 1 
       14 25535 1 1  99 ARG HD3  H -12.668  10.242  -3.514 1.00 . A A . 429 ARG HD3  1 1 
       14 25536 1 1  99 ARG HE   H -15.045   9.425  -4.340 1.00 . A A . 429 ARG HE   1 1 
       14 25537 1 1  99 ARG HG2  H -14.809   9.368  -1.578 1.00 . A A . 429 ARG HG2  1 1 
       14 25538 1 1  99 ARG HG3  H -13.067   9.345  -1.279 1.00 . A A . 429 ARG HG3  1 1 
       14 25539 1 1  99 ARG HH11 H -13.856  12.674  -3.812 1.00 . A A . 429 ARG HH11 1 1 
       14 25540 1 1  99 ARG HH12 H -14.858  13.389  -5.041 1.00 . A A . 429 ARG HH12 1 1 
       14 25541 1 1  99 ARG HH21 H -16.374  10.343  -5.946 1.00 . A A . 429 ARG HH21 1 1 
       14 25542 1 1  99 ARG HH22 H -16.321  12.054  -6.250 1.00 . A A . 429 ARG HH22 1 1 
       14 25543 1 1  99 ARG N    N -13.221   7.238  -0.356 1.00 . A A . 429 ARG N    1 1 
       14 25544 1 1  99 ARG NE   N -14.657  10.309  -4.121 1.00 . A A . 429 ARG NE   1 1 
       14 25545 1 1  99 ARG NH1  N -14.557  12.574  -4.527 1.00 . A A . 429 ARG NH1  1 1 
       14 25546 1 1  99 ARG NH2  N -15.993  11.246  -5.738 1.00 . A A . 429 ARG NH2  1 1 
       14 25547 1 1  99 ARG O    O -13.462   4.976  -3.113 1.00 . A A . 429 ARG O    1 1 
       14 25548 1 1 100 LEU C    C -11.762   2.897  -1.100 1.00 . A A . 430 LEU C    1 1 
       14 25549 1 1 100 LEU CA   C -11.188   4.120  -1.802 1.00 . A A . 430 LEU CA   1 1 
       14 25550 1 1 100 LEU CB   C  -9.760   4.353  -1.392 1.00 . A A . 430 LEU CB   1 1 
       14 25551 1 1 100 LEU CD1  C  -7.631   5.425  -1.840 1.00 . A A . 430 LEU CD1  1 1 
       14 25552 1 1 100 LEU CD2  C  -8.648   3.993  -3.592 1.00 . A A . 430 LEU CD2  1 1 
       14 25553 1 1 100 LEU CG   C  -8.909   4.979  -2.464 1.00 . A A . 430 LEU CG   1 1 
       14 25554 1 1 100 LEU H    H -11.606   5.969  -0.879 1.00 . A A . 430 LEU H    1 1 
       14 25555 1 1 100 LEU HA   H -11.214   3.951  -2.865 1.00 . A A . 430 LEU HA   1 1 
       14 25556 1 1 100 LEU HB2  H  -9.752   5.013  -0.532 1.00 . A A . 430 LEU HB2  1 1 
       14 25557 1 1 100 LEU HB3  H  -9.322   3.421  -1.110 1.00 . A A . 430 LEU HB3  1 1 
       14 25558 1 1 100 LEU HD11 H  -7.127   4.574  -1.418 1.00 . A A . 430 LEU HD11 1 1 
       14 25559 1 1 100 LEU HD12 H  -7.851   6.132  -1.052 1.00 . A A . 430 LEU HD12 1 1 
       14 25560 1 1 100 LEU HD13 H  -7.004   5.890  -2.585 1.00 . A A . 430 LEU HD13 1 1 
       14 25561 1 1 100 LEU HD21 H  -9.585   3.702  -4.042 1.00 . A A . 430 LEU HD21 1 1 
       14 25562 1 1 100 LEU HD22 H  -8.150   3.119  -3.196 1.00 . A A . 430 LEU HD22 1 1 
       14 25563 1 1 100 LEU HD23 H  -8.019   4.458  -4.337 1.00 . A A . 430 LEU HD23 1 1 
       14 25564 1 1 100 LEU HG   H  -9.414   5.842  -2.871 1.00 . A A . 430 LEU HG   1 1 
       14 25565 1 1 100 LEU N    N -11.951   5.322  -1.529 1.00 . A A . 430 LEU N    1 1 
       14 25566 1 1 100 LEU O    O -11.854   1.817  -1.678 1.00 . A A . 430 LEU O    1 1 
       14 25567 1 1 101 GLU C    C -13.633   1.083   0.338 1.00 . A A . 431 GLU C    1 1 
       14 25568 1 1 101 GLU CA   C -12.602   1.996   1.010 1.00 . A A . 431 GLU CA   1 1 
       14 25569 1 1 101 GLU CB   C -13.200   2.534   2.313 1.00 . A A . 431 GLU CB   1 1 
       14 25570 1 1 101 GLU CD   C -12.856   3.704   4.515 1.00 . A A . 431 GLU CD   1 1 
       14 25571 1 1 101 GLU CG   C -12.221   3.271   3.206 1.00 . A A . 431 GLU CG   1 1 
       14 25572 1 1 101 GLU H    H -12.074   3.996   0.517 1.00 . A A . 431 GLU H    1 1 
       14 25573 1 1 101 GLU HA   H -11.741   1.405   1.248 1.00 . A A . 431 GLU HA   1 1 
       14 25574 1 1 101 GLU HB2  H -14.006   3.209   2.073 1.00 . A A . 431 GLU HB2  1 1 
       14 25575 1 1 101 GLU HB3  H -13.597   1.702   2.876 1.00 . A A . 431 GLU HB3  1 1 
       14 25576 1 1 101 GLU HG2  H -11.396   2.613   3.426 1.00 . A A . 431 GLU HG2  1 1 
       14 25577 1 1 101 GLU HG3  H -11.860   4.147   2.688 1.00 . A A . 431 GLU HG3  1 1 
       14 25578 1 1 101 GLU N    N -12.145   3.092   0.148 1.00 . A A . 431 GLU N    1 1 
       14 25579 1 1 101 GLU O    O -13.506  -0.140   0.390 1.00 . A A . 431 GLU O    1 1 
       14 25580 1 1 101 GLU OE1  O -13.795   4.525   4.478 1.00 . A A . 431 GLU OE1  1 1 
       14 25581 1 1 101 GLU OE2  O -12.442   3.204   5.585 1.00 . A A . 431 GLU OE2  1 1 
       14 25582 1 1 102 HIS C    C -15.316  -0.093  -1.914 1.00 . A A . 432 HIS C    1 1 
       14 25583 1 1 102 HIS CA   C -15.760   0.902  -0.840 1.00 . A A . 432 HIS CA   1 1 
       14 25584 1 1 102 HIS CB   C -16.847   1.834  -1.388 1.00 . A A . 432 HIS CB   1 1 
       14 25585 1 1 102 HIS CD2  C -15.614   3.412  -2.968 1.00 . A A . 432 HIS CD2  1 1 
       14 25586 1 1 102 HIS CE1  C -16.687   2.979  -4.821 1.00 . A A . 432 HIS CE1  1 1 
       14 25587 1 1 102 HIS CG   C -16.524   2.482  -2.686 1.00 . A A . 432 HIS CG   1 1 
       14 25588 1 1 102 HIS H    H -14.640   2.649  -0.381 1.00 . A A . 432 HIS H    1 1 
       14 25589 1 1 102 HIS HA   H -16.180   0.335  -0.020 1.00 . A A . 432 HIS HA   1 1 
       14 25590 1 1 102 HIS HB2  H -17.746   1.275  -1.525 1.00 . A A . 432 HIS HB2  1 1 
       14 25591 1 1 102 HIS HB3  H -17.018   2.626  -0.670 1.00 . A A . 432 HIS HB3  1 1 
       14 25592 1 1 102 HIS HD1  H -17.914   1.562  -3.991 1.00 . A A . 432 HIS HD1  1 1 
       14 25593 1 1 102 HIS HD2  H -14.892   3.818  -2.271 1.00 . A A . 432 HIS HD2  1 1 
       14 25594 1 1 102 HIS HE1  H -17.009   2.995  -5.852 1.00 . A A . 432 HIS HE1  1 1 
       14 25595 1 1 102 HIS HE2  H -15.310   4.490  -4.743 1.00 . A A . 432 HIS HE2  1 1 
       14 25596 1 1 102 HIS N    N -14.640   1.674  -0.295 1.00 . A A . 432 HIS N    1 1 
       14 25597 1 1 102 HIS ND1  N -17.187   2.222  -3.866 1.00 . A A . 432 HIS ND1  1 1 
       14 25598 1 1 102 HIS NE2  N -15.728   3.716  -4.301 1.00 . A A . 432 HIS NE2  1 1 
       14 25599 1 1 102 HIS O    O -15.886  -1.174  -2.031 1.00 . A A . 432 HIS O    1 1 
       14 25600 1 1 103 LEU C    C -12.748  -1.578  -3.145 1.00 . A A . 433 LEU C    1 1 
       14 25601 1 1 103 LEU CA   C -13.796  -0.634  -3.728 1.00 . A A . 433 LEU CA   1 1 
       14 25602 1 1 103 LEU CB   C -13.210   0.126  -4.924 1.00 . A A . 433 LEU CB   1 1 
       14 25603 1 1 103 LEU CD1  C -10.943   0.898  -5.672 1.00 . A A . 433 LEU CD1  1 1 
       14 25604 1 1 103 LEU CD2  C -12.511   2.486  -4.573 1.00 . A A . 433 LEU CD2  1 1 
       14 25605 1 1 103 LEU CG   C -12.037   1.050  -4.622 1.00 . A A . 433 LEU CG   1 1 
       14 25606 1 1 103 LEU H    H -13.920   1.160  -2.589 1.00 . A A . 433 LEU H    1 1 
       14 25607 1 1 103 LEU HA   H -14.623  -1.230  -4.074 1.00 . A A . 433 LEU HA   1 1 
       14 25608 1 1 103 LEU HB2  H -12.884  -0.595  -5.649 1.00 . A A . 433 LEU HB2  1 1 
       14 25609 1 1 103 LEU HB3  H -13.998   0.718  -5.361 1.00 . A A . 433 LEU HB3  1 1 
       14 25610 1 1 103 LEU HD11 H -11.345   1.125  -6.648 1.00 . A A . 433 LEU HD11 1 1 
       14 25611 1 1 103 LEU HD12 H -10.570  -0.115  -5.662 1.00 . A A . 433 LEU HD12 1 1 
       14 25612 1 1 103 LEU HD13 H -10.134   1.581  -5.451 1.00 . A A . 433 LEU HD13 1 1 
       14 25613 1 1 103 LEU HD21 H -13.196   2.611  -3.744 1.00 . A A . 433 LEU HD21 1 1 
       14 25614 1 1 103 LEU HD22 H -13.015   2.727  -5.498 1.00 . A A . 433 LEU HD22 1 1 
       14 25615 1 1 103 LEU HD23 H -11.664   3.142  -4.441 1.00 . A A . 433 LEU HD23 1 1 
       14 25616 1 1 103 LEU HG   H -11.626   0.794  -3.659 1.00 . A A . 433 LEU HG   1 1 
       14 25617 1 1 103 LEU N    N -14.314   0.272  -2.701 1.00 . A A . 433 LEU N    1 1 
       14 25618 1 1 103 LEU O    O -12.679  -2.747  -3.513 1.00 . A A . 433 LEU O    1 1 
       14 25619 1 1 104 GLU C    C -11.510  -2.854  -0.540 1.00 . A A . 434 GLU C    1 1 
       14 25620 1 1 104 GLU CA   C -10.925  -1.869  -1.553 1.00 . A A . 434 GLU CA   1 1 
       14 25621 1 1 104 GLU CB   C  -9.899  -0.964  -0.883 1.00 . A A . 434 GLU CB   1 1 
       14 25622 1 1 104 GLU CD   C  -7.945  -1.359  -2.432 1.00 . A A . 434 GLU CD   1 1 
       14 25623 1 1 104 GLU CG   C  -8.926  -0.349  -1.868 1.00 . A A . 434 GLU CG   1 1 
       14 25624 1 1 104 GLU H    H -12.058  -0.125  -1.970 1.00 . A A . 434 GLU H    1 1 
       14 25625 1 1 104 GLU HA   H -10.420  -2.433  -2.321 1.00 . A A . 434 GLU HA   1 1 
       14 25626 1 1 104 GLU HB2  H -10.415  -0.167  -0.370 1.00 . A A . 434 GLU HB2  1 1 
       14 25627 1 1 104 GLU HB3  H  -9.337  -1.540  -0.165 1.00 . A A . 434 GLU HB3  1 1 
       14 25628 1 1 104 GLU HG2  H  -9.479   0.088  -2.683 1.00 . A A . 434 GLU HG2  1 1 
       14 25629 1 1 104 GLU HG3  H  -8.373   0.421  -1.366 1.00 . A A . 434 GLU HG3  1 1 
       14 25630 1 1 104 GLU N    N -11.959  -1.071  -2.210 1.00 . A A . 434 GLU N    1 1 
       14 25631 1 1 104 GLU O    O -10.804  -3.366   0.331 1.00 . A A . 434 GLU O    1 1 
       14 25632 1 1 104 GLU OE1  O  -8.363  -2.496  -2.767 1.00 . A A . 434 GLU OE1  1 1 
       14 25633 1 1 104 GLU OE2  O  -6.748  -1.026  -2.510 1.00 . A A . 434 GLU OE2  1 1 
       14 25634 1 1 105 SER C    C -13.491  -5.427  -0.626 1.00 . A A . 435 SER C    1 1 
       14 25635 1 1 105 SER CA   C -13.456  -4.125   0.151 1.00 . A A . 435 SER CA   1 1 
       14 25636 1 1 105 SER CB   C -14.872  -3.672   0.492 1.00 . A A . 435 SER CB   1 1 
       14 25637 1 1 105 SER H    H -13.318  -2.659  -1.353 1.00 . A A . 435 SER H    1 1 
       14 25638 1 1 105 SER HA   H -12.887  -4.257   1.058 1.00 . A A . 435 SER HA   1 1 
       14 25639 1 1 105 SER HB2  H -15.366  -4.439   1.070 1.00 . A A . 435 SER HB2  1 1 
       14 25640 1 1 105 SER HB3  H -14.823  -2.760   1.065 1.00 . A A . 435 SER HB3  1 1 
       14 25641 1 1 105 SER HG   H -15.635  -2.484  -0.869 1.00 . A A . 435 SER HG   1 1 
       14 25642 1 1 105 SER N    N -12.799  -3.126  -0.667 1.00 . A A . 435 SER N    1 1 
       14 25643 1 1 105 SER O    O -13.798  -6.498  -0.097 1.00 . A A . 435 SER O    1 1 
       14 25644 1 1 105 SER OG   O -15.624  -3.433  -0.683 1.00 . A A . 435 SER OG   1 1 
       14 25645 1 1 106 GLN C    C -11.760  -6.915  -3.034 1.00 . A A . 436 GLN C    1 1 
       14 25646 1 1 106 GLN CA   C -13.181  -6.411  -2.820 1.00 . A A . 436 GLN CA   1 1 
       14 25647 1 1 106 GLN CB   C -13.805  -5.955  -4.136 1.00 . A A . 436 GLN CB   1 1 
       14 25648 1 1 106 GLN CD   C -15.789  -4.844  -5.251 1.00 . A A . 436 GLN CD   1 1 
       14 25649 1 1 106 GLN CG   C -15.102  -5.187  -3.946 1.00 . A A . 436 GLN CG   1 1 
       14 25650 1 1 106 GLN H    H -12.913  -4.420  -2.240 1.00 . A A . 436 GLN H    1 1 
       14 25651 1 1 106 GLN HA   H -13.779  -7.201  -2.393 1.00 . A A . 436 GLN HA   1 1 
       14 25652 1 1 106 GLN HB2  H -13.107  -5.320  -4.660 1.00 . A A . 436 GLN HB2  1 1 
       14 25653 1 1 106 GLN HB3  H -14.015  -6.816  -4.734 1.00 . A A . 436 GLN HB3  1 1 
       14 25654 1 1 106 GLN HE21 H -16.849  -6.508  -5.139 1.00 . A A . 436 GLN HE21 1 1 
       14 25655 1 1 106 GLN HE22 H -17.153  -5.522  -6.526 1.00 . A A . 436 GLN HE22 1 1 
       14 25656 1 1 106 GLN HG2  H -15.774  -5.792  -3.357 1.00 . A A . 436 GLN HG2  1 1 
       14 25657 1 1 106 GLN HG3  H -14.888  -4.271  -3.417 1.00 . A A . 436 GLN HG3  1 1 
       14 25658 1 1 106 GLN N    N -13.169  -5.302  -1.902 1.00 . A A . 436 GLN N    1 1 
       14 25659 1 1 106 GLN NE2  N -16.685  -5.712  -5.682 1.00 . A A . 436 GLN NE2  1 1 
       14 25660 1 1 106 GLN O    O -11.338  -7.816  -2.286 1.00 . A A . 436 GLN O    1 1 
       14 25661 1 1 106 GLN OXT  O -11.057  -6.380  -3.918 1.00 . A A . 436 GLN OXT  1 1 
       14 25662 1 1 106 GLN OE1  O -15.532  -3.801  -5.853 1.00 . A A . 436 GLN OE1  1 1 
       15 25663 1 1   1 GLY C    C -15.898  -5.674   3.750 1.00 . A A . 331 GLY C    1 1 
       15 25664 1 1   1 GLY CA   C -16.907  -6.002   2.674 1.00 . A A . 331 GLY CA   1 1 
       15 25665 1 1   1 GLY H1   H -18.705  -7.032   2.454 1.00 . A A . 331 GLY H1   1 1 
       15 25666 1 1   1 GLY H2   H -18.634  -6.060   3.834 1.00 . A A . 331 GLY H2   1 1 
       15 25667 1 1   1 GLY H3   H -17.789  -7.529   3.790 1.00 . A A . 331 GLY H3   1 1 
       15 25668 1 1   1 GLY HA2  H -16.436  -6.631   1.933 1.00 . A A . 331 GLY HA2  1 1 
       15 25669 1 1   1 GLY HA3  H -17.230  -5.085   2.203 1.00 . A A . 331 GLY HA3  1 1 
       15 25670 1 1   1 GLY N    N -18.090  -6.706   3.224 1.00 . A A . 331 GLY N    1 1 
       15 25671 1 1   1 GLY O    O -16.262  -5.180   4.817 1.00 . A A . 331 GLY O    1 1 
       15 25672 1 1   2 SER C    C -13.137  -4.362   4.677 1.00 . A A . 332 SER C    1 1 
       15 25673 1 1   2 SER CA   C -13.577  -5.813   4.466 1.00 . A A . 332 SER CA   1 1 
       15 25674 1 1   2 SER CB   C -12.379  -6.680   4.066 1.00 . A A . 332 SER CB   1 1 
       15 25675 1 1   2 SER H    H -14.388  -6.216   2.555 1.00 . A A . 332 SER H    1 1 
       15 25676 1 1   2 SER HA   H -13.973  -6.188   5.397 1.00 . A A . 332 SER HA   1 1 
       15 25677 1 1   2 SER HB2  H -11.554  -6.479   4.733 1.00 . A A . 332 SER HB2  1 1 
       15 25678 1 1   2 SER HB3  H -12.652  -7.723   4.135 1.00 . A A . 332 SER HB3  1 1 
       15 25679 1 1   2 SER HG   H -11.683  -5.480   2.677 1.00 . A A . 332 SER HG   1 1 
       15 25680 1 1   2 SER N    N -14.628  -5.935   3.466 1.00 . A A . 332 SER N    1 1 
       15 25681 1 1   2 SER O    O -12.113  -3.925   4.148 1.00 . A A . 332 SER O    1 1 
       15 25682 1 1   2 SER OG   O -11.969  -6.401   2.735 1.00 . A A . 332 SER OG   1 1 
       15 25683 1 1   3 HIS C    C -12.576  -2.362   7.053 1.00 . A A . 333 HIS C    1 1 
       15 25684 1 1   3 HIS CA   C -13.511  -2.275   5.860 1.00 . A A . 333 HIS CA   1 1 
       15 25685 1 1   3 HIS CB   C -14.719  -1.396   6.205 1.00 . A A . 333 HIS CB   1 1 
       15 25686 1 1   3 HIS CD2  C -16.584  -1.596   4.420 1.00 . A A . 333 HIS CD2  1 1 
       15 25687 1 1   3 HIS CE1  C -16.198   0.268   3.341 1.00 . A A . 333 HIS CE1  1 1 
       15 25688 1 1   3 HIS CG   C -15.535  -0.989   5.021 1.00 . A A . 333 HIS CG   1 1 
       15 25689 1 1   3 HIS H    H -14.757  -3.994   5.794 1.00 . A A . 333 HIS H    1 1 
       15 25690 1 1   3 HIS HA   H -12.975  -1.830   5.034 1.00 . A A . 333 HIS HA   1 1 
       15 25691 1 1   3 HIS HB2  H -15.365  -1.935   6.881 1.00 . A A . 333 HIS HB2  1 1 
       15 25692 1 1   3 HIS HB3  H -14.371  -0.497   6.692 1.00 . A A . 333 HIS HB3  1 1 
       15 25693 1 1   3 HIS HD1  H -14.619   0.856   4.514 1.00 . A A . 333 HIS HD1  1 1 
       15 25694 1 1   3 HIS HD2  H -17.036  -2.534   4.711 1.00 . A A . 333 HIS HD2  1 1 
       15 25695 1 1   3 HIS HE1  H -16.271   1.076   2.628 1.00 . A A . 333 HIS HE1  1 1 
       15 25696 1 1   3 HIS HE2  H -17.640  -1.038   2.691 1.00 . A A . 333 HIS HE2  1 1 
       15 25697 1 1   3 HIS N    N -13.909  -3.620   5.462 1.00 . A A . 333 HIS N    1 1 
       15 25698 1 1   3 HIS ND1  N -15.318   0.179   4.318 1.00 . A A . 333 HIS ND1  1 1 
       15 25699 1 1   3 HIS NE2  N -16.976  -0.795   3.381 1.00 . A A . 333 HIS NE2  1 1 
       15 25700 1 1   3 HIS O    O -12.974  -2.132   8.197 1.00 . A A . 333 HIS O    1 1 
       15 25701 1 1   4 MET C    C  -9.085  -2.116   7.448 1.00 . A A . 334 MET C    1 1 
       15 25702 1 1   4 MET CA   C -10.339  -2.895   7.813 1.00 . A A . 334 MET CA   1 1 
       15 25703 1 1   4 MET CB   C -10.017  -4.381   7.988 1.00 . A A . 334 MET CB   1 1 
       15 25704 1 1   4 MET CE   C -10.286  -7.133   9.504 1.00 . A A . 334 MET CE   1 1 
       15 25705 1 1   4 MET CG   C  -9.052  -4.679   9.122 1.00 . A A . 334 MET CG   1 1 
       15 25706 1 1   4 MET H    H -11.089  -2.889   5.841 1.00 . A A . 334 MET H    1 1 
       15 25707 1 1   4 MET HA   H -10.741  -2.505   8.737 1.00 . A A . 334 MET HA   1 1 
       15 25708 1 1   4 MET HB2  H -10.935  -4.915   8.181 1.00 . A A . 334 MET HB2  1 1 
       15 25709 1 1   4 MET HB3  H  -9.583  -4.752   7.070 1.00 . A A . 334 MET HB3  1 1 
       15 25710 1 1   4 MET HE1  H -10.699  -6.746  10.424 1.00 . A A . 334 MET HE1  1 1 
       15 25711 1 1   4 MET HE2  H -10.212  -8.208   9.565 1.00 . A A . 334 MET HE2  1 1 
       15 25712 1 1   4 MET HE3  H -10.930  -6.863   8.680 1.00 . A A . 334 MET HE3  1 1 
       15 25713 1 1   4 MET HG2  H  -8.138  -4.127   8.956 1.00 . A A . 334 MET HG2  1 1 
       15 25714 1 1   4 MET HG3  H  -9.501  -4.360  10.051 1.00 . A A . 334 MET HG3  1 1 
       15 25715 1 1   4 MET N    N -11.338  -2.727   6.777 1.00 . A A . 334 MET N    1 1 
       15 25716 1 1   4 MET O    O  -8.782  -1.089   8.052 1.00 . A A . 334 MET O    1 1 
       15 25717 1 1   4 MET SD   S  -8.655  -6.435   9.241 1.00 . A A . 334 MET SD   1 1 
       15 25718 1 1   5 ARG C    C  -7.302  -1.778   4.432 1.00 . A A . 335 ARG C    1 1 
       15 25719 1 1   5 ARG CA   C  -7.186  -1.924   5.941 1.00 . A A . 335 ARG CA   1 1 
       15 25720 1 1   5 ARG CB   C  -5.910  -2.721   6.260 1.00 . A A . 335 ARG CB   1 1 
       15 25721 1 1   5 ARG CD   C  -5.157  -2.565   8.681 1.00 . A A . 335 ARG CD   1 1 
       15 25722 1 1   5 ARG CG   C  -5.901  -3.381   7.632 1.00 . A A . 335 ARG CG   1 1 
       15 25723 1 1   5 ARG CZ   C  -6.258  -0.991  10.232 1.00 . A A . 335 ARG CZ   1 1 
       15 25724 1 1   5 ARG H    H  -8.663  -3.428   6.009 1.00 . A A . 335 ARG H    1 1 
       15 25725 1 1   5 ARG HA   H  -7.129  -0.951   6.399 1.00 . A A . 335 ARG HA   1 1 
       15 25726 1 1   5 ARG HB2  H  -5.789  -3.493   5.516 1.00 . A A . 335 ARG HB2  1 1 
       15 25727 1 1   5 ARG HB3  H  -5.060  -2.046   6.203 1.00 . A A . 335 ARG HB3  1 1 
       15 25728 1 1   5 ARG HD2  H  -5.073  -3.160   9.578 1.00 . A A . 335 ARG HD2  1 1 
       15 25729 1 1   5 ARG HD3  H  -4.169  -2.342   8.307 1.00 . A A . 335 ARG HD3  1 1 
       15 25730 1 1   5 ARG HE   H  -5.965  -0.661   8.271 1.00 . A A . 335 ARG HE   1 1 
       15 25731 1 1   5 ARG HG2  H  -6.922  -3.506   7.957 1.00 . A A . 335 ARG HG2  1 1 
       15 25732 1 1   5 ARG HG3  H  -5.433  -4.350   7.545 1.00 . A A . 335 ARG HG3  1 1 
       15 25733 1 1   5 ARG HH11 H  -5.663  -2.722  11.102 1.00 . A A . 335 ARG HH11 1 1 
       15 25734 1 1   5 ARG HH12 H  -6.413  -1.575  12.172 1.00 . A A . 335 ARG HH12 1 1 
       15 25735 1 1   5 ARG HH21 H  -6.964   0.832   9.685 1.00 . A A . 335 ARG HH21 1 1 
       15 25736 1 1   5 ARG HH22 H  -7.164   0.426  11.364 1.00 . A A . 335 ARG HH22 1 1 
       15 25737 1 1   5 ARG N    N  -8.374  -2.600   6.441 1.00 . A A . 335 ARG N    1 1 
       15 25738 1 1   5 ARG NE   N  -5.833  -1.314   9.010 1.00 . A A . 335 ARG NE   1 1 
       15 25739 1 1   5 ARG NH1  N  -6.099  -1.834  11.246 1.00 . A A . 335 ARG NH1  1 1 
       15 25740 1 1   5 ARG NH2  N  -6.840   0.182  10.445 1.00 . A A . 335 ARG NH2  1 1 
       15 25741 1 1   5 ARG O    O  -7.711  -2.720   3.751 1.00 . A A . 335 ARG O    1 1 
       15 25742 1 1   6 LEU C    C  -5.543  -1.036   2.032 1.00 . A A . 336 LEU C    1 1 
       15 25743 1 1   6 LEU CA   C  -6.840  -0.394   2.489 1.00 . A A . 336 LEU CA   1 1 
       15 25744 1 1   6 LEU CB   C  -6.808   1.099   2.129 1.00 . A A . 336 LEU CB   1 1 
       15 25745 1 1   6 LEU CD1  C  -8.468   2.614   1.068 1.00 . A A . 336 LEU CD1  1 1 
       15 25746 1 1   6 LEU CD2  C  -9.239   1.008   2.786 1.00 . A A . 336 LEU CD2  1 1 
       15 25747 1 1   6 LEU CG   C  -8.100   1.895   2.343 1.00 . A A . 336 LEU CG   1 1 
       15 25748 1 1   6 LEU H    H  -6.817   0.155   4.533 1.00 . A A . 336 LEU H    1 1 
       15 25749 1 1   6 LEU HA   H  -7.673  -0.871   1.993 1.00 . A A . 336 LEU HA   1 1 
       15 25750 1 1   6 LEU HB2  H  -6.029   1.567   2.711 1.00 . A A . 336 LEU HB2  1 1 
       15 25751 1 1   6 LEU HB3  H  -6.541   1.179   1.086 1.00 . A A . 336 LEU HB3  1 1 
       15 25752 1 1   6 LEU HD11 H  -9.475   3.005   1.152 1.00 . A A . 336 LEU HD11 1 1 
       15 25753 1 1   6 LEU HD12 H  -8.412   1.918   0.237 1.00 . A A . 336 LEU HD12 1 1 
       15 25754 1 1   6 LEU HD13 H  -7.774   3.430   0.907 1.00 . A A . 336 LEU HD13 1 1 
       15 25755 1 1   6 LEU HD21 H  -9.007   0.602   3.760 1.00 . A A . 336 LEU HD21 1 1 
       15 25756 1 1   6 LEU HD22 H  -9.356   0.203   2.076 1.00 . A A . 336 LEU HD22 1 1 
       15 25757 1 1   6 LEU HD23 H -10.150   1.587   2.834 1.00 . A A . 336 LEU HD23 1 1 
       15 25758 1 1   6 LEU HG   H  -7.933   2.637   3.110 1.00 . A A . 336 LEU HG   1 1 
       15 25759 1 1   6 LEU N    N  -6.977  -0.597   3.926 1.00 . A A . 336 LEU N    1 1 
       15 25760 1 1   6 LEU O    O  -4.824  -1.591   2.851 1.00 . A A . 336 LEU O    1 1 
       15 25761 1 1   7 LEU C    C  -2.789  -0.791   0.893 1.00 . A A . 337 LEU C    1 1 
       15 25762 1 1   7 LEU CA   C  -3.981  -1.524   0.271 1.00 . A A . 337 LEU CA   1 1 
       15 25763 1 1   7 LEU CB   C  -3.954  -1.483  -1.264 1.00 . A A . 337 LEU CB   1 1 
       15 25764 1 1   7 LEU CD1  C  -1.652  -1.055  -2.081 1.00 . A A . 337 LEU CD1  1 1 
       15 25765 1 1   7 LEU CD2  C  -2.218  -3.302  -1.203 1.00 . A A . 337 LEU CD2  1 1 
       15 25766 1 1   7 LEU CG   C  -2.734  -2.089  -1.954 1.00 . A A . 337 LEU CG   1 1 
       15 25767 1 1   7 LEU H    H  -5.850  -0.521   0.119 1.00 . A A . 337 LEU H    1 1 
       15 25768 1 1   7 LEU HA   H  -3.951  -2.556   0.593 1.00 . A A . 337 LEU HA   1 1 
       15 25769 1 1   7 LEU HB2  H  -4.826  -1.997  -1.628 1.00 . A A . 337 LEU HB2  1 1 
       15 25770 1 1   7 LEU HB3  H  -4.021  -0.452  -1.564 1.00 . A A . 337 LEU HB3  1 1 
       15 25771 1 1   7 LEU HD11 H  -1.358  -0.730  -1.096 1.00 . A A . 337 LEU HD11 1 1 
       15 25772 1 1   7 LEU HD12 H  -2.035  -0.216  -2.641 1.00 . A A . 337 LEU HD12 1 1 
       15 25773 1 1   7 LEU HD13 H  -0.806  -1.482  -2.593 1.00 . A A . 337 LEU HD13 1 1 
       15 25774 1 1   7 LEU HD21 H  -2.974  -4.071  -1.203 1.00 . A A . 337 LEU HD21 1 1 
       15 25775 1 1   7 LEU HD22 H  -1.988  -3.020  -0.187 1.00 . A A . 337 LEU HD22 1 1 
       15 25776 1 1   7 LEU HD23 H  -1.324  -3.671  -1.685 1.00 . A A . 337 LEU HD23 1 1 
       15 25777 1 1   7 LEU HG   H  -3.011  -2.400  -2.949 1.00 . A A . 337 LEU HG   1 1 
       15 25778 1 1   7 LEU N    N  -5.226  -0.954   0.758 1.00 . A A . 337 LEU N    1 1 
       15 25779 1 1   7 LEU O    O  -1.878  -1.424   1.419 1.00 . A A . 337 LEU O    1 1 
       15 25780 1 1   8 TRP C    C  -1.851   1.166   3.056 1.00 . A A . 338 TRP C    1 1 
       15 25781 1 1   8 TRP CA   C  -1.762   1.318   1.538 1.00 . A A . 338 TRP CA   1 1 
       15 25782 1 1   8 TRP CB   C  -1.850   2.805   1.151 1.00 . A A . 338 TRP CB   1 1 
       15 25783 1 1   8 TRP CD1  C  -4.230   3.658   0.840 1.00 . A A . 338 TRP CD1  1 1 
       15 25784 1 1   8 TRP CD2  C  -3.405   4.025   2.877 1.00 . A A . 338 TRP CD2  1 1 
       15 25785 1 1   8 TRP CE2  C  -4.718   4.518   2.827 1.00 . A A . 338 TRP CE2  1 1 
       15 25786 1 1   8 TRP CE3  C  -2.688   4.148   4.067 1.00 . A A . 338 TRP CE3  1 1 
       15 25787 1 1   8 TRP CG   C  -3.117   3.469   1.591 1.00 . A A . 338 TRP CG   1 1 
       15 25788 1 1   8 TRP CH2  C  -4.611   5.224   5.065 1.00 . A A . 338 TRP CH2  1 1 
       15 25789 1 1   8 TRP CZ2  C  -5.330   5.119   3.916 1.00 . A A . 338 TRP CZ2  1 1 
       15 25790 1 1   8 TRP CZ3  C  -3.298   4.745   5.149 1.00 . A A . 338 TRP CZ3  1 1 
       15 25791 1 1   8 TRP H    H  -3.563   0.997   0.437 1.00 . A A . 338 TRP H    1 1 
       15 25792 1 1   8 TRP HA   H  -0.807   0.921   1.208 1.00 . A A . 338 TRP HA   1 1 
       15 25793 1 1   8 TRP HB2  H  -1.024   3.338   1.598 1.00 . A A . 338 TRP HB2  1 1 
       15 25794 1 1   8 TRP HB3  H  -1.789   2.893   0.076 1.00 . A A . 338 TRP HB3  1 1 
       15 25795 1 1   8 TRP HD1  H  -4.325   3.348  -0.190 1.00 . A A . 338 TRP HD1  1 1 
       15 25796 1 1   8 TRP HE1  H  -6.080   4.517   1.247 1.00 . A A . 338 TRP HE1  1 1 
       15 25797 1 1   8 TRP HE3  H  -1.673   3.783   4.149 1.00 . A A . 338 TRP HE3  1 1 
       15 25798 1 1   8 TRP HH2  H  -5.053   5.682   5.934 1.00 . A A . 338 TRP HH2  1 1 
       15 25799 1 1   8 TRP HZ2  H  -6.341   5.495   3.867 1.00 . A A . 338 TRP HZ2  1 1 
       15 25800 1 1   8 TRP HZ3  H  -2.759   4.845   6.078 1.00 . A A . 338 TRP HZ3  1 1 
       15 25801 1 1   8 TRP N    N  -2.822   0.536   0.892 1.00 . A A . 338 TRP N    1 1 
       15 25802 1 1   8 TRP NE1  N  -5.194   4.281   1.571 1.00 . A A . 338 TRP NE1  1 1 
       15 25803 1 1   8 TRP O    O  -0.839   1.165   3.757 1.00 . A A . 338 TRP O    1 1 
       15 25804 1 1   9 ASP C    C  -2.755  -0.464   5.432 1.00 . A A . 339 ASP C    1 1 
       15 25805 1 1   9 ASP CA   C  -3.324   0.870   4.980 1.00 . A A . 339 ASP CA   1 1 
       15 25806 1 1   9 ASP CB   C  -4.831   0.927   5.241 1.00 . A A . 339 ASP CB   1 1 
       15 25807 1 1   9 ASP CG   C  -5.180   1.290   6.666 1.00 . A A . 339 ASP CG   1 1 
       15 25808 1 1   9 ASP H    H  -3.835   1.017   2.931 1.00 . A A . 339 ASP H    1 1 
       15 25809 1 1   9 ASP HA   H  -2.833   1.666   5.509 1.00 . A A . 339 ASP HA   1 1 
       15 25810 1 1   9 ASP HB2  H  -5.294   1.650   4.580 1.00 . A A . 339 ASP HB2  1 1 
       15 25811 1 1   9 ASP HB3  H  -5.250  -0.048   5.032 1.00 . A A . 339 ASP HB3  1 1 
       15 25812 1 1   9 ASP N    N  -3.074   1.024   3.549 1.00 . A A . 339 ASP N    1 1 
       15 25813 1 1   9 ASP O    O  -2.302  -0.637   6.564 1.00 . A A . 339 ASP O    1 1 
       15 25814 1 1   9 ASP OD1  O  -4.611   2.272   7.179 1.00 . A A . 339 ASP OD1  1 1 
       15 25815 1 1   9 ASP OD2  O  -5.979   0.571   7.293 1.00 . A A . 339 ASP OD2  1 1 
       15 25816 1 1  10 TYR C    C  -0.704  -2.676   4.661 1.00 . A A . 340 TYR C    1 1 
       15 25817 1 1  10 TYR CA   C  -2.232  -2.716   4.676 1.00 . A A . 340 TYR CA   1 1 
       15 25818 1 1  10 TYR CB   C  -2.745  -3.598   3.547 1.00 . A A . 340 TYR CB   1 1 
       15 25819 1 1  10 TYR CD1  C  -3.038  -5.636   4.946 1.00 . A A . 340 TYR CD1  1 1 
       15 25820 1 1  10 TYR CD2  C  -1.861  -5.838   2.892 1.00 . A A . 340 TYR CD2  1 1 
       15 25821 1 1  10 TYR CE1  C  -2.854  -6.969   5.195 1.00 . A A . 340 TYR CE1  1 1 
       15 25822 1 1  10 TYR CE2  C  -1.672  -7.177   3.126 1.00 . A A . 340 TYR CE2  1 1 
       15 25823 1 1  10 TYR CG   C  -2.545  -5.052   3.797 1.00 . A A . 340 TYR CG   1 1 
       15 25824 1 1  10 TYR CZ   C  -2.169  -7.745   4.285 1.00 . A A . 340 TYR CZ   1 1 
       15 25825 1 1  10 TYR H    H  -3.214  -1.180   3.644 1.00 . A A . 340 TYR H    1 1 
       15 25826 1 1  10 TYR HA   H  -2.571  -3.122   5.625 1.00 . A A . 340 TYR HA   1 1 
       15 25827 1 1  10 TYR HB2  H  -3.804  -3.427   3.416 1.00 . A A . 340 TYR HB2  1 1 
       15 25828 1 1  10 TYR HB3  H  -2.227  -3.341   2.635 1.00 . A A . 340 TYR HB3  1 1 
       15 25829 1 1  10 TYR HD1  H  -3.576  -5.025   5.656 1.00 . A A . 340 TYR HD1  1 1 
       15 25830 1 1  10 TYR HD2  H  -1.475  -5.386   1.988 1.00 . A A . 340 TYR HD2  1 1 
       15 25831 1 1  10 TYR HE1  H  -3.249  -7.397   6.093 1.00 . A A . 340 TYR HE1  1 1 
       15 25832 1 1  10 TYR HE2  H  -1.135  -7.770   2.404 1.00 . A A . 340 TYR HE2  1 1 
       15 25833 1 1  10 TYR HH   H  -1.063  -9.316   4.373 1.00 . A A . 340 TYR HH   1 1 
       15 25834 1 1  10 TYR N    N  -2.781  -1.393   4.501 1.00 . A A . 340 TYR N    1 1 
       15 25835 1 1  10 TYR O    O  -0.056  -3.287   5.510 1.00 . A A . 340 TYR O    1 1 
       15 25836 1 1  10 TYR OH   O  -1.978  -9.085   4.539 1.00 . A A . 340 TYR OH   1 1 
       15 25837 1 1  11 VAL C    C   1.983  -1.328   4.804 1.00 . A A . 341 VAL C    1 1 
       15 25838 1 1  11 VAL CA   C   1.332  -1.913   3.559 1.00 . A A . 341 VAL CA   1 1 
       15 25839 1 1  11 VAL CB   C   1.831  -1.129   2.308 1.00 . A A . 341 VAL CB   1 1 
       15 25840 1 1  11 VAL CG1  C   1.032  -1.481   1.075 1.00 . A A . 341 VAL CG1  1 1 
       15 25841 1 1  11 VAL CG2  C   1.844   0.373   2.518 1.00 . A A . 341 VAL CG2  1 1 
       15 25842 1 1  11 VAL H    H  -0.691  -1.426   3.087 1.00 . A A . 341 VAL H    1 1 
       15 25843 1 1  11 VAL HA   H   1.663  -2.945   3.463 1.00 . A A . 341 VAL HA   1 1 
       15 25844 1 1  11 VAL HB   H   2.845  -1.434   2.125 1.00 . A A . 341 VAL HB   1 1 
       15 25845 1 1  11 VAL HG11 H   1.272  -0.786   0.280 1.00 . A A . 341 VAL HG11 1 1 
       15 25846 1 1  11 VAL HG12 H  -0.021  -1.414   1.309 1.00 . A A . 341 VAL HG12 1 1 
       15 25847 1 1  11 VAL HG13 H   1.274  -2.487   0.764 1.00 . A A . 341 VAL HG13 1 1 
       15 25848 1 1  11 VAL HG21 H   0.841   0.720   2.716 1.00 . A A . 341 VAL HG21 1 1 
       15 25849 1 1  11 VAL HG22 H   2.226   0.854   1.627 1.00 . A A . 341 VAL HG22 1 1 
       15 25850 1 1  11 VAL HG23 H   2.482   0.613   3.356 1.00 . A A . 341 VAL HG23 1 1 
       15 25851 1 1  11 VAL N    N  -0.127  -1.944   3.704 1.00 . A A . 341 VAL N    1 1 
       15 25852 1 1  11 VAL O    O   3.059  -1.751   5.187 1.00 . A A . 341 VAL O    1 1 
       15 25853 1 1  12 TYR C    C   1.984  -0.867   7.756 1.00 . A A . 342 TYR C    1 1 
       15 25854 1 1  12 TYR CA   C   1.815   0.209   6.691 1.00 . A A . 342 TYR CA   1 1 
       15 25855 1 1  12 TYR CB   C   0.874   1.283   7.237 1.00 . A A . 342 TYR CB   1 1 
       15 25856 1 1  12 TYR CD1  C   2.286   3.369   7.210 1.00 . A A . 342 TYR CD1  1 1 
       15 25857 1 1  12 TYR CD2  C   0.313   3.332   5.884 1.00 . A A . 342 TYR CD2  1 1 
       15 25858 1 1  12 TYR CE1  C   2.545   4.663   6.800 1.00 . A A . 342 TYR CE1  1 1 
       15 25859 1 1  12 TYR CE2  C   0.571   4.619   5.467 1.00 . A A . 342 TYR CE2  1 1 
       15 25860 1 1  12 TYR CG   C   1.166   2.683   6.758 1.00 . A A . 342 TYR CG   1 1 
       15 25861 1 1  12 TYR CZ   C   1.688   5.280   5.926 1.00 . A A . 342 TYR CZ   1 1 
       15 25862 1 1  12 TYR H    H   0.499  -0.007   5.022 1.00 . A A . 342 TYR H    1 1 
       15 25863 1 1  12 TYR HA   H   2.782   0.656   6.492 1.00 . A A . 342 TYR HA   1 1 
       15 25864 1 1  12 TYR HB2  H  -0.139   1.044   6.953 1.00 . A A . 342 TYR HB2  1 1 
       15 25865 1 1  12 TYR HB3  H   0.948   1.288   8.314 1.00 . A A . 342 TYR HB3  1 1 
       15 25866 1 1  12 TYR HD1  H   2.962   2.876   7.892 1.00 . A A . 342 TYR HD1  1 1 
       15 25867 1 1  12 TYR HD2  H  -0.567   2.817   5.526 1.00 . A A . 342 TYR HD2  1 1 
       15 25868 1 1  12 TYR HE1  H   3.421   5.184   7.164 1.00 . A A . 342 TYR HE1  1 1 
       15 25869 1 1  12 TYR HE2  H  -0.100   5.103   4.777 1.00 . A A . 342 TYR HE2  1 1 
       15 25870 1 1  12 TYR HH   H   2.805   6.614   5.110 1.00 . A A . 342 TYR HH   1 1 
       15 25871 1 1  12 TYR N    N   1.321  -0.361   5.432 1.00 . A A . 342 TYR N    1 1 
       15 25872 1 1  12 TYR O    O   2.975  -0.882   8.487 1.00 . A A . 342 TYR O    1 1 
       15 25873 1 1  12 TYR OH   O   1.938   6.570   5.519 1.00 . A A . 342 TYR OH   1 1 
       15 25874 1 1  13 GLN C    C   2.173  -3.789   8.507 1.00 . A A . 343 GLN C    1 1 
       15 25875 1 1  13 GLN CA   C   1.047  -2.824   8.835 1.00 . A A . 343 GLN CA   1 1 
       15 25876 1 1  13 GLN CB   C  -0.315  -3.538   8.874 1.00 . A A . 343 GLN CB   1 1 
       15 25877 1 1  13 GLN CD   C  -0.276  -6.045   9.067 1.00 . A A . 343 GLN CD   1 1 
       15 25878 1 1  13 GLN CG   C  -0.369  -4.858   8.132 1.00 . A A . 343 GLN CG   1 1 
       15 25879 1 1  13 GLN H    H   0.288  -1.761   7.183 1.00 . A A . 343 GLN H    1 1 
       15 25880 1 1  13 GLN HA   H   1.241  -2.367   9.795 1.00 . A A . 343 GLN HA   1 1 
       15 25881 1 1  13 GLN HB2  H  -0.577  -3.725   9.899 1.00 . A A . 343 GLN HB2  1 1 
       15 25882 1 1  13 GLN HB3  H  -1.050  -2.887   8.433 1.00 . A A . 343 GLN HB3  1 1 
       15 25883 1 1  13 GLN HE21 H   1.706  -5.942   9.052 1.00 . A A . 343 GLN HE21 1 1 
       15 25884 1 1  13 GLN HE22 H   1.018  -7.198  10.024 1.00 . A A . 343 GLN HE22 1 1 
       15 25885 1 1  13 GLN HG2  H  -1.302  -4.916   7.589 1.00 . A A . 343 GLN HG2  1 1 
       15 25886 1 1  13 GLN HG3  H   0.456  -4.891   7.437 1.00 . A A . 343 GLN HG3  1 1 
       15 25887 1 1  13 GLN N    N   1.022  -1.777   7.832 1.00 . A A . 343 GLN N    1 1 
       15 25888 1 1  13 GLN NE2  N   0.937  -6.436   9.413 1.00 . A A . 343 GLN NE2  1 1 
       15 25889 1 1  13 GLN O    O   2.847  -4.320   9.388 1.00 . A A . 343 GLN O    1 1 
       15 25890 1 1  13 GLN OE1  O  -1.290  -6.585   9.508 1.00 . A A . 343 GLN OE1  1 1 
       15 25891 1 1  14 LEU C    C   4.779  -4.224   6.881 1.00 . A A . 344 LEU C    1 1 
       15 25892 1 1  14 LEU CA   C   3.405  -4.873   6.722 1.00 . A A . 344 LEU CA   1 1 
       15 25893 1 1  14 LEU CB   C   3.126  -5.166   5.252 1.00 . A A . 344 LEU CB   1 1 
       15 25894 1 1  14 LEU CD1  C   1.483  -5.768   3.478 1.00 . A A . 344 LEU CD1  1 1 
       15 25895 1 1  14 LEU CD2  C   1.521  -7.072   5.579 1.00 . A A . 344 LEU CD2  1 1 
       15 25896 1 1  14 LEU CG   C   1.723  -5.702   4.964 1.00 . A A . 344 LEU CG   1 1 
       15 25897 1 1  14 LEU H    H   1.780  -3.544   6.567 1.00 . A A . 344 LEU H    1 1 
       15 25898 1 1  14 LEU HA   H   3.362  -5.788   7.290 1.00 . A A . 344 LEU HA   1 1 
       15 25899 1 1  14 LEU HB2  H   3.258  -4.248   4.697 1.00 . A A . 344 LEU HB2  1 1 
       15 25900 1 1  14 LEU HB3  H   3.843  -5.884   4.897 1.00 . A A . 344 LEU HB3  1 1 
       15 25901 1 1  14 LEU HD11 H   2.177  -6.466   3.033 1.00 . A A . 344 LEU HD11 1 1 
       15 25902 1 1  14 LEU HD12 H   1.627  -4.787   3.052 1.00 . A A . 344 LEU HD12 1 1 
       15 25903 1 1  14 LEU HD13 H   0.472  -6.098   3.296 1.00 . A A . 344 LEU HD13 1 1 
       15 25904 1 1  14 LEU HD21 H   1.714  -7.024   6.639 1.00 . A A . 344 LEU HD21 1 1 
       15 25905 1 1  14 LEU HD22 H   2.203  -7.773   5.115 1.00 . A A . 344 LEU HD22 1 1 
       15 25906 1 1  14 LEU HD23 H   0.504  -7.395   5.410 1.00 . A A . 344 LEU HD23 1 1 
       15 25907 1 1  14 LEU HG   H   0.992  -5.031   5.392 1.00 . A A . 344 LEU HG   1 1 
       15 25908 1 1  14 LEU N    N   2.371  -3.991   7.216 1.00 . A A . 344 LEU N    1 1 
       15 25909 1 1  14 LEU O    O   5.782  -4.892   7.110 1.00 . A A . 344 LEU O    1 1 
       15 25910 1 1  15 LEU C    C   6.588  -2.096   8.246 1.00 . A A . 345 LEU C    1 1 
       15 25911 1 1  15 LEU CA   C   5.985  -2.083   6.844 1.00 . A A . 345 LEU CA   1 1 
       15 25912 1 1  15 LEU CB   C   5.636  -0.638   6.443 1.00 . A A . 345 LEU CB   1 1 
       15 25913 1 1  15 LEU CD1  C   6.401  -1.333   4.144 1.00 . A A . 345 LEU CD1  1 1 
       15 25914 1 1  15 LEU CD2  C   5.116   0.781   4.428 1.00 . A A . 345 LEU CD2  1 1 
       15 25915 1 1  15 LEU CG   C   6.130  -0.164   5.066 1.00 . A A . 345 LEU CG   1 1 
       15 25916 1 1  15 LEU H    H   3.919  -2.456   6.633 1.00 . A A . 345 LEU H    1 1 
       15 25917 1 1  15 LEU HA   H   6.704  -2.479   6.145 1.00 . A A . 345 LEU HA   1 1 
       15 25918 1 1  15 LEU HB2  H   4.562  -0.532   6.468 1.00 . A A . 345 LEU HB2  1 1 
       15 25919 1 1  15 LEU HB3  H   6.055   0.022   7.189 1.00 . A A . 345 LEU HB3  1 1 
       15 25920 1 1  15 LEU HD11 H   5.504  -1.922   4.035 1.00 . A A . 345 LEU HD11 1 1 
       15 25921 1 1  15 LEU HD12 H   7.189  -1.942   4.562 1.00 . A A . 345 LEU HD12 1 1 
       15 25922 1 1  15 LEU HD13 H   6.710  -0.964   3.174 1.00 . A A . 345 LEU HD13 1 1 
       15 25923 1 1  15 LEU HD21 H   4.954   1.630   5.075 1.00 . A A . 345 LEU HD21 1 1 
       15 25924 1 1  15 LEU HD22 H   4.182   0.259   4.279 1.00 . A A . 345 LEU HD22 1 1 
       15 25925 1 1  15 LEU HD23 H   5.491   1.126   3.473 1.00 . A A . 345 LEU HD23 1 1 
       15 25926 1 1  15 LEU HG   H   7.051   0.379   5.194 1.00 . A A . 345 LEU HG   1 1 
       15 25927 1 1  15 LEU N    N   4.779  -2.905   6.775 1.00 . A A . 345 LEU N    1 1 
       15 25928 1 1  15 LEU O    O   7.794  -1.916   8.420 1.00 . A A . 345 LEU O    1 1 
       15 25929 1 1  16 SER C    C   6.505  -3.615  11.189 1.00 . A A . 346 SER C    1 1 
       15 25930 1 1  16 SER CA   C   6.171  -2.230  10.628 1.00 . A A . 346 SER CA   1 1 
       15 25931 1 1  16 SER CB   C   5.080  -1.560  11.469 1.00 . A A . 346 SER CB   1 1 
       15 25932 1 1  16 SER H    H   4.802  -2.505   9.040 1.00 . A A . 346 SER H    1 1 
       15 25933 1 1  16 SER HA   H   7.059  -1.618  10.664 1.00 . A A . 346 SER HA   1 1 
       15 25934 1 1  16 SER HB2  H   4.781  -0.639  10.994 1.00 . A A . 346 SER HB2  1 1 
       15 25935 1 1  16 SER HB3  H   4.226  -2.221  11.538 1.00 . A A . 346 SER HB3  1 1 
       15 25936 1 1  16 SER HG   H   6.489  -1.418  12.836 1.00 . A A . 346 SER HG   1 1 
       15 25937 1 1  16 SER N    N   5.742  -2.304   9.242 1.00 . A A . 346 SER N    1 1 
       15 25938 1 1  16 SER O    O   7.024  -3.731  12.304 1.00 . A A . 346 SER O    1 1 
       15 25939 1 1  16 SER OG   O   5.534  -1.264  12.782 1.00 . A A . 346 SER OG   1 1 
       15 25940 1 1  17 ASP C    C   7.439  -6.772  10.028 1.00 . A A . 347 ASP C    1 1 
       15 25941 1 1  17 ASP CA   C   6.451  -6.020  10.914 1.00 . A A . 347 ASP CA   1 1 
       15 25942 1 1  17 ASP CB   C   5.133  -6.778  11.005 1.00 . A A . 347 ASP CB   1 1 
       15 25943 1 1  17 ASP CG   C   5.177  -7.864  12.054 1.00 . A A . 347 ASP CG   1 1 
       15 25944 1 1  17 ASP H    H   5.887  -4.527   9.515 1.00 . A A . 347 ASP H    1 1 
       15 25945 1 1  17 ASP HA   H   6.878  -5.943  11.905 1.00 . A A . 347 ASP HA   1 1 
       15 25946 1 1  17 ASP HB2  H   4.342  -6.089  11.260 1.00 . A A . 347 ASP HB2  1 1 
       15 25947 1 1  17 ASP HB3  H   4.918  -7.233  10.050 1.00 . A A . 347 ASP HB3  1 1 
       15 25948 1 1  17 ASP N    N   6.231  -4.664  10.424 1.00 . A A . 347 ASP N    1 1 
       15 25949 1 1  17 ASP O    O   7.444  -6.634   8.806 1.00 . A A . 347 ASP O    1 1 
       15 25950 1 1  17 ASP OD1  O   6.006  -8.781  11.931 1.00 . A A . 347 ASP OD1  1 1 
       15 25951 1 1  17 ASP OD2  O   4.385  -7.800  13.015 1.00 . A A . 347 ASP OD2  1 1 
       15 25952 1 1  18 SER C    C   9.142  -9.290   9.076 1.00 . A A . 348 SER C    1 1 
       15 25953 1 1  18 SER CA   C   9.436  -8.166  10.056 1.00 . A A . 348 SER CA   1 1 
       15 25954 1 1  18 SER CB   C  10.352  -8.665  11.155 1.00 . A A . 348 SER CB   1 1 
       15 25955 1 1  18 SER H    H   8.046  -7.844  11.595 1.00 . A A . 348 SER H    1 1 
       15 25956 1 1  18 SER HA   H   9.939  -7.381   9.520 1.00 . A A . 348 SER HA   1 1 
       15 25957 1 1  18 SER HB2  H  10.880  -9.530  10.795 1.00 . A A . 348 SER HB2  1 1 
       15 25958 1 1  18 SER HB3  H  11.048  -7.886  11.425 1.00 . A A . 348 SER HB3  1 1 
       15 25959 1 1  18 SER HG   H   9.870  -9.924  12.578 1.00 . A A . 348 SER HG   1 1 
       15 25960 1 1  18 SER N    N   8.256  -7.592  10.668 1.00 . A A . 348 SER N    1 1 
       15 25961 1 1  18 SER O    O   9.820  -9.422   8.063 1.00 . A A . 348 SER O    1 1 
       15 25962 1 1  18 SER OG   O   9.603  -9.037  12.299 1.00 . A A . 348 SER OG   1 1 
       15 25963 1 1  19 ARG C    C   7.454 -10.773   7.100 1.00 . A A . 349 ARG C    1 1 
       15 25964 1 1  19 ARG CA   C   7.857 -11.246   8.500 1.00 . A A . 349 ARG CA   1 1 
       15 25965 1 1  19 ARG CB   C   6.762 -12.131   9.095 1.00 . A A . 349 ARG CB   1 1 
       15 25966 1 1  19 ARG CD   C   5.012 -11.043  10.508 1.00 . A A . 349 ARG CD   1 1 
       15 25967 1 1  19 ARG CG   C   5.406 -11.474   9.114 1.00 . A A . 349 ARG CG   1 1 
       15 25968 1 1  19 ARG CZ   C   4.725 -12.050  12.737 1.00 . A A . 349 ARG CZ   1 1 
       15 25969 1 1  19 ARG H    H   7.641  -9.974  10.191 1.00 . A A . 349 ARG H    1 1 
       15 25970 1 1  19 ARG HA   H   8.760 -11.828   8.412 1.00 . A A . 349 ARG HA   1 1 
       15 25971 1 1  19 ARG HB2  H   6.692 -13.039   8.514 1.00 . A A . 349 ARG HB2  1 1 
       15 25972 1 1  19 ARG HB3  H   7.032 -12.378  10.109 1.00 . A A . 349 ARG HB3  1 1 
       15 25973 1 1  19 ARG HD2  H   5.778 -10.389  10.896 1.00 . A A . 349 ARG HD2  1 1 
       15 25974 1 1  19 ARG HD3  H   4.079 -10.505  10.447 1.00 . A A . 349 ARG HD3  1 1 
       15 25975 1 1  19 ARG HE   H   4.817 -13.078  11.019 1.00 . A A . 349 ARG HE   1 1 
       15 25976 1 1  19 ARG HG2  H   5.443 -10.598   8.482 1.00 . A A . 349 ARG HG2  1 1 
       15 25977 1 1  19 ARG HG3  H   4.672 -12.170   8.737 1.00 . A A . 349 ARG HG3  1 1 
       15 25978 1 1  19 ARG HH11 H   5.021 -10.038  12.757 1.00 . A A . 349 ARG HH11 1 1 
       15 25979 1 1  19 ARG HH12 H   4.722 -10.767  14.312 1.00 . A A . 349 ARG HH12 1 1 
       15 25980 1 1  19 ARG HH21 H   4.470 -14.036  13.044 1.00 . A A . 349 ARG HH21 1 1 
       15 25981 1 1  19 ARG HH22 H   4.419 -13.050  14.472 1.00 . A A . 349 ARG HH22 1 1 
       15 25982 1 1  19 ARG N    N   8.156 -10.113   9.370 1.00 . A A . 349 ARG N    1 1 
       15 25983 1 1  19 ARG NE   N   4.850 -12.172  11.418 1.00 . A A . 349 ARG NE   1 1 
       15 25984 1 1  19 ARG NH1  N   4.832 -10.860  13.315 1.00 . A A . 349 ARG NH1  1 1 
       15 25985 1 1  19 ARG NH2  N   4.522 -13.130  13.478 1.00 . A A . 349 ARG NH2  1 1 
       15 25986 1 1  19 ARG O    O   7.529 -11.532   6.137 1.00 . A A . 349 ARG O    1 1 
       15 25987 1 1  20 TYR C    C   7.713  -8.115   5.075 1.00 . A A . 350 TYR C    1 1 
       15 25988 1 1  20 TYR CA   C   6.622  -8.958   5.713 1.00 . A A . 350 TYR CA   1 1 
       15 25989 1 1  20 TYR CB   C   5.388  -8.086   5.900 1.00 . A A . 350 TYR CB   1 1 
       15 25990 1 1  20 TYR CD1  C   3.648  -9.827   6.399 1.00 . A A . 350 TYR CD1  1 1 
       15 25991 1 1  20 TYR CD2  C   4.017  -8.107   7.993 1.00 . A A . 350 TYR CD2  1 1 
       15 25992 1 1  20 TYR CE1  C   2.672 -10.369   7.195 1.00 . A A . 350 TYR CE1  1 1 
       15 25993 1 1  20 TYR CE2  C   3.044  -8.640   8.802 1.00 . A A . 350 TYR CE2  1 1 
       15 25994 1 1  20 TYR CG   C   4.336  -8.690   6.782 1.00 . A A . 350 TYR CG   1 1 
       15 25995 1 1  20 TYR CZ   C   2.368  -9.775   8.403 1.00 . A A . 350 TYR CZ   1 1 
       15 25996 1 1  20 TYR H    H   7.084  -8.921   7.777 1.00 . A A . 350 TYR H    1 1 
       15 25997 1 1  20 TYR HA   H   6.380  -9.780   5.058 1.00 . A A . 350 TYR HA   1 1 
       15 25998 1 1  20 TYR HB2  H   5.685  -7.145   6.337 1.00 . A A . 350 TYR HB2  1 1 
       15 25999 1 1  20 TYR HB3  H   4.942  -7.905   4.939 1.00 . A A . 350 TYR HB3  1 1 
       15 26000 1 1  20 TYR HD1  H   3.885 -10.294   5.460 1.00 . A A . 350 TYR HD1  1 1 
       15 26001 1 1  20 TYR HD2  H   4.548  -7.221   8.303 1.00 . A A . 350 TYR HD2  1 1 
       15 26002 1 1  20 TYR HE1  H   2.155 -11.252   6.867 1.00 . A A . 350 TYR HE1  1 1 
       15 26003 1 1  20 TYR HE2  H   2.819  -8.166   9.739 1.00 . A A . 350 TYR HE2  1 1 
       15 26004 1 1  20 TYR HH   H   0.914  -9.606   9.669 1.00 . A A . 350 TYR HH   1 1 
       15 26005 1 1  20 TYR N    N   7.065  -9.504   6.988 1.00 . A A . 350 TYR N    1 1 
       15 26006 1 1  20 TYR O    O   7.599  -7.716   3.920 1.00 . A A . 350 TYR O    1 1 
       15 26007 1 1  20 TYR OH   O   1.393 -10.318   9.214 1.00 . A A . 350 TYR OH   1 1 
       15 26008 1 1  21 GLU C    C  10.558  -7.529   4.145 1.00 . A A . 351 GLU C    1 1 
       15 26009 1 1  21 GLU CA   C   9.849  -6.972   5.384 1.00 . A A . 351 GLU CA   1 1 
       15 26010 1 1  21 GLU CB   C  10.862  -6.736   6.507 1.00 . A A . 351 GLU CB   1 1 
       15 26011 1 1  21 GLU CD   C  12.892  -7.589   7.738 1.00 . A A . 351 GLU CD   1 1 
       15 26012 1 1  21 GLU CG   C  11.843  -7.876   6.689 1.00 . A A . 351 GLU CG   1 1 
       15 26013 1 1  21 GLU H    H   8.823  -8.263   6.725 1.00 . A A . 351 GLU H    1 1 
       15 26014 1 1  21 GLU HA   H   9.405  -6.027   5.121 1.00 . A A . 351 GLU HA   1 1 
       15 26015 1 1  21 GLU HB2  H  11.420  -5.839   6.296 1.00 . A A . 351 GLU HB2  1 1 
       15 26016 1 1  21 GLU HB3  H  10.324  -6.602   7.436 1.00 . A A . 351 GLU HB3  1 1 
       15 26017 1 1  21 GLU HG2  H  11.294  -8.755   6.983 1.00 . A A . 351 GLU HG2  1 1 
       15 26018 1 1  21 GLU HG3  H  12.334  -8.057   5.745 1.00 . A A . 351 GLU HG3  1 1 
       15 26019 1 1  21 GLU N    N   8.772  -7.859   5.833 1.00 . A A . 351 GLU N    1 1 
       15 26020 1 1  21 GLU O    O  11.334  -6.827   3.493 1.00 . A A . 351 GLU O    1 1 
       15 26021 1 1  21 GLU OE1  O  13.135  -6.400   8.038 1.00 . A A . 351 GLU OE1  1 1 
       15 26022 1 1  21 GLU OE2  O  13.506  -8.551   8.244 1.00 . A A . 351 GLU OE2  1 1 
       15 26023 1 1  22 ASN C    C   9.930  -9.281   1.460 1.00 . A A . 352 ASN C    1 1 
       15 26024 1 1  22 ASN CA   C  10.877  -9.414   2.649 1.00 . A A . 352 ASN CA   1 1 
       15 26025 1 1  22 ASN CB   C  11.174 -10.886   2.922 1.00 . A A . 352 ASN CB   1 1 
       15 26026 1 1  22 ASN CG   C  12.220 -11.454   1.984 1.00 . A A . 352 ASN CG   1 1 
       15 26027 1 1  22 ASN H    H   9.685  -9.311   4.389 1.00 . A A . 352 ASN H    1 1 
       15 26028 1 1  22 ASN HA   H  11.799  -8.904   2.420 1.00 . A A . 352 ASN HA   1 1 
       15 26029 1 1  22 ASN HB2  H  11.527 -10.997   3.934 1.00 . A A . 352 ASN HB2  1 1 
       15 26030 1 1  22 ASN HB3  H  10.265 -11.448   2.796 1.00 . A A . 352 ASN HB3  1 1 
       15 26031 1 1  22 ASN HD21 H  10.810 -12.072   0.731 1.00 . A A . 352 ASN HD21 1 1 
       15 26032 1 1  22 ASN HD22 H  12.441 -12.416   0.261 1.00 . A A . 352 ASN HD22 1 1 
       15 26033 1 1  22 ASN N    N  10.291  -8.789   3.823 1.00 . A A . 352 ASN N    1 1 
       15 26034 1 1  22 ASN ND2  N  11.779 -12.039   0.882 1.00 . A A . 352 ASN ND2  1 1 
       15 26035 1 1  22 ASN O    O  10.279  -9.614   0.332 1.00 . A A . 352 ASN O    1 1 
       15 26036 1 1  22 ASN OD1  O  13.416 -11.371   2.252 1.00 . A A . 352 ASN OD1  1 1 
       15 26037 1 1  23 PHE C    C   7.632  -7.032   0.458 1.00 . A A . 353 PHE C    1 1 
       15 26038 1 1  23 PHE CA   C   7.743  -8.532   0.689 1.00 . A A . 353 PHE CA   1 1 
       15 26039 1 1  23 PHE CB   C   6.373  -9.067   1.087 1.00 . A A . 353 PHE CB   1 1 
       15 26040 1 1  23 PHE CD1  C   7.086 -11.437   0.703 1.00 . A A . 353 PHE CD1  1 1 
       15 26041 1 1  23 PHE CD2  C   5.603 -10.971   2.502 1.00 . A A . 353 PHE CD2  1 1 
       15 26042 1 1  23 PHE CE1  C   7.071 -12.775   1.028 1.00 . A A . 353 PHE CE1  1 1 
       15 26043 1 1  23 PHE CE2  C   5.583 -12.308   2.838 1.00 . A A . 353 PHE CE2  1 1 
       15 26044 1 1  23 PHE CG   C   6.353 -10.522   1.433 1.00 . A A . 353 PHE CG   1 1 
       15 26045 1 1  23 PHE CZ   C   6.319 -13.212   2.097 1.00 . A A . 353 PHE CZ   1 1 
       15 26046 1 1  23 PHE H    H   8.472  -8.647   2.661 1.00 . A A . 353 PHE H    1 1 
       15 26047 1 1  23 PHE HA   H   8.067  -9.013  -0.222 1.00 . A A . 353 PHE HA   1 1 
       15 26048 1 1  23 PHE HB2  H   6.024  -8.521   1.951 1.00 . A A . 353 PHE HB2  1 1 
       15 26049 1 1  23 PHE HB3  H   5.685  -8.906   0.271 1.00 . A A . 353 PHE HB3  1 1 
       15 26050 1 1  23 PHE HD1  H   7.671 -11.095  -0.132 1.00 . A A . 353 PHE HD1  1 1 
       15 26051 1 1  23 PHE HD2  H   5.021 -10.262   3.070 1.00 . A A . 353 PHE HD2  1 1 
       15 26052 1 1  23 PHE HE1  H   7.643 -13.478   0.442 1.00 . A A . 353 PHE HE1  1 1 
       15 26053 1 1  23 PHE HE2  H   4.992 -12.646   3.676 1.00 . A A . 353 PHE HE2  1 1 
       15 26054 1 1  23 PHE HZ   H   6.307 -14.258   2.354 1.00 . A A . 353 PHE HZ   1 1 
       15 26055 1 1  23 PHE N    N   8.722  -8.807   1.729 1.00 . A A . 353 PHE N    1 1 
       15 26056 1 1  23 PHE O    O   7.304  -6.579  -0.633 1.00 . A A . 353 PHE O    1 1 
       15 26057 1 1  24 ILE C    C   8.504  -4.272   2.702 1.00 . A A . 354 ILE C    1 1 
       15 26058 1 1  24 ILE CA   C   7.797  -4.830   1.477 1.00 . A A . 354 ILE CA   1 1 
       15 26059 1 1  24 ILE CB   C   6.311  -4.408   1.482 1.00 . A A . 354 ILE CB   1 1 
       15 26060 1 1  24 ILE CD1  C   4.695  -2.480   1.124 1.00 . A A . 354 ILE CD1  1 1 
       15 26061 1 1  24 ILE CG1  C   6.139  -2.936   1.111 1.00 . A A . 354 ILE CG1  1 1 
       15 26062 1 1  24 ILE CG2  C   5.681  -4.690   2.839 1.00 . A A . 354 ILE CG2  1 1 
       15 26063 1 1  24 ILE H    H   8.235  -6.707   2.324 1.00 . A A . 354 ILE H    1 1 
       15 26064 1 1  24 ILE HA   H   8.269  -4.451   0.583 1.00 . A A . 354 ILE HA   1 1 
       15 26065 1 1  24 ILE HB   H   5.801  -5.010   0.751 1.00 . A A . 354 ILE HB   1 1 
       15 26066 1 1  24 ILE HD11 H   4.131  -3.039   0.386 1.00 . A A . 354 ILE HD11 1 1 
       15 26067 1 1  24 ILE HD12 H   4.648  -1.426   0.891 1.00 . A A . 354 ILE HD12 1 1 
       15 26068 1 1  24 ILE HD13 H   4.272  -2.652   2.104 1.00 . A A . 354 ILE HD13 1 1 
       15 26069 1 1  24 ILE HG12 H   6.692  -2.330   1.808 1.00 . A A . 354 ILE HG12 1 1 
       15 26070 1 1  24 ILE HG13 H   6.523  -2.770   0.121 1.00 . A A . 354 ILE HG13 1 1 
       15 26071 1 1  24 ILE HG21 H   5.697  -5.755   3.027 1.00 . A A . 354 ILE HG21 1 1 
       15 26072 1 1  24 ILE HG22 H   4.660  -4.338   2.844 1.00 . A A . 354 ILE HG22 1 1 
       15 26073 1 1  24 ILE HG23 H   6.241  -4.180   3.608 1.00 . A A . 354 ILE HG23 1 1 
       15 26074 1 1  24 ILE N    N   7.923  -6.276   1.498 1.00 . A A . 354 ILE N    1 1 
       15 26075 1 1  24 ILE O    O   8.572  -4.937   3.731 1.00 . A A . 354 ILE O    1 1 
       15 26076 1 1  25 ARG C    C   9.955  -1.018   3.567 1.00 . A A . 355 ARG C    1 1 
       15 26077 1 1  25 ARG CA   C   9.799  -2.518   3.711 1.00 . A A . 355 ARG CA   1 1 
       15 26078 1 1  25 ARG CB   C  11.188  -3.153   3.791 1.00 . A A . 355 ARG CB   1 1 
       15 26079 1 1  25 ARG CD   C  13.492  -3.310   2.819 1.00 . A A . 355 ARG CD   1 1 
       15 26080 1 1  25 ARG CG   C  12.117  -2.697   2.681 1.00 . A A . 355 ARG CG   1 1 
       15 26081 1 1  25 ARG CZ   C  15.373  -3.474   1.237 1.00 . A A . 355 ARG CZ   1 1 
       15 26082 1 1  25 ARG H    H   8.942  -2.567   1.766 1.00 . A A . 355 ARG H    1 1 
       15 26083 1 1  25 ARG HA   H   9.262  -2.730   4.620 1.00 . A A . 355 ARG HA   1 1 
       15 26084 1 1  25 ARG HB2  H  11.638  -2.896   4.739 1.00 . A A . 355 ARG HB2  1 1 
       15 26085 1 1  25 ARG HB3  H  11.085  -4.227   3.728 1.00 . A A . 355 ARG HB3  1 1 
       15 26086 1 1  25 ARG HD2  H  13.859  -3.108   3.813 1.00 . A A . 355 ARG HD2  1 1 
       15 26087 1 1  25 ARG HD3  H  13.414  -4.380   2.670 1.00 . A A . 355 ARG HD3  1 1 
       15 26088 1 1  25 ARG HE   H  14.367  -1.787   1.655 1.00 . A A . 355 ARG HE   1 1 
       15 26089 1 1  25 ARG HG2  H  11.696  -2.989   1.731 1.00 . A A . 355 ARG HG2  1 1 
       15 26090 1 1  25 ARG HG3  H  12.206  -1.621   2.721 1.00 . A A . 355 ARG HG3  1 1 
       15 26091 1 1  25 ARG HH11 H  14.830  -5.242   2.081 1.00 . A A . 355 ARG HH11 1 1 
       15 26092 1 1  25 ARG HH12 H  16.182  -5.317   0.990 1.00 . A A . 355 ARG HH12 1 1 
       15 26093 1 1  25 ARG HH21 H  16.150  -1.889   0.244 1.00 . A A . 355 ARG HH21 1 1 
       15 26094 1 1  25 ARG HH22 H  16.941  -3.411  -0.041 1.00 . A A . 355 ARG HH22 1 1 
       15 26095 1 1  25 ARG N    N   9.049  -3.080   2.598 1.00 . A A . 355 ARG N    1 1 
       15 26096 1 1  25 ARG NE   N  14.432  -2.761   1.848 1.00 . A A . 355 ARG NE   1 1 
       15 26097 1 1  25 ARG NH1  N  15.471  -4.781   1.454 1.00 . A A . 355 ARG NH1  1 1 
       15 26098 1 1  25 ARG NH2  N  16.219  -2.878   0.411 1.00 . A A . 355 ARG NH2  1 1 
       15 26099 1 1  25 ARG O    O   9.959  -0.488   2.459 1.00 . A A . 355 ARG O    1 1 
       15 26100 1 1  26 TRP C    C  11.845   1.255   4.221 1.00 . A A . 356 TRP C    1 1 
       15 26101 1 1  26 TRP CA   C  10.421   1.059   4.718 1.00 . A A . 356 TRP CA   1 1 
       15 26102 1 1  26 TRP CB   C  10.353   1.614   6.134 1.00 . A A . 356 TRP CB   1 1 
       15 26103 1 1  26 TRP CD1  C   8.477   1.208   7.822 1.00 . A A . 356 TRP CD1  1 1 
       15 26104 1 1  26 TRP CD2  C   7.946   2.633   6.188 1.00 . A A . 356 TRP CD2  1 1 
       15 26105 1 1  26 TRP CE2  C   6.854   2.522   7.064 1.00 . A A . 356 TRP CE2  1 1 
       15 26106 1 1  26 TRP CE3  C   7.834   3.467   5.079 1.00 . A A . 356 TRP CE3  1 1 
       15 26107 1 1  26 TRP CG   C   8.981   1.793   6.699 1.00 . A A . 356 TRP CG   1 1 
       15 26108 1 1  26 TRP CH2  C   5.594   4.037   5.776 1.00 . A A . 356 TRP CH2  1 1 
       15 26109 1 1  26 TRP CZ2  C   5.678   3.218   6.872 1.00 . A A . 356 TRP CZ2  1 1 
       15 26110 1 1  26 TRP CZ3  C   6.662   4.160   4.885 1.00 . A A . 356 TRP CZ3  1 1 
       15 26111 1 1  26 TRP H    H   9.899  -0.810   5.544 1.00 . A A . 356 TRP H    1 1 
       15 26112 1 1  26 TRP HA   H   9.736   1.600   4.084 1.00 . A A . 356 TRP HA   1 1 
       15 26113 1 1  26 TRP HB2  H  10.885   0.947   6.787 1.00 . A A . 356 TRP HB2  1 1 
       15 26114 1 1  26 TRP HB3  H  10.845   2.577   6.151 1.00 . A A . 356 TRP HB3  1 1 
       15 26115 1 1  26 TRP HD1  H   9.022   0.515   8.444 1.00 . A A . 356 TRP HD1  1 1 
       15 26116 1 1  26 TRP HE1  H   6.636   1.390   8.812 1.00 . A A . 356 TRP HE1  1 1 
       15 26117 1 1  26 TRP HE3  H   8.642   3.569   4.374 1.00 . A A . 356 TRP HE3  1 1 
       15 26118 1 1  26 TRP HH2  H   4.694   4.610   5.588 1.00 . A A . 356 TRP HH2  1 1 
       15 26119 1 1  26 TRP HZ2  H   4.850   3.119   7.555 1.00 . A A . 356 TRP HZ2  1 1 
       15 26120 1 1  26 TRP HZ3  H   6.561   4.808   4.028 1.00 . A A . 356 TRP HZ3  1 1 
       15 26121 1 1  26 TRP N    N  10.066  -0.347   4.698 1.00 . A A . 356 TRP N    1 1 
       15 26122 1 1  26 TRP NE1  N   7.207   1.656   8.058 1.00 . A A . 356 TRP NE1  1 1 
       15 26123 1 1  26 TRP O    O  12.764   0.565   4.660 1.00 . A A . 356 TRP O    1 1 
       15 26124 1 1  27 GLU C    C  13.692   3.857   3.782 1.00 . A A . 357 GLU C    1 1 
       15 26125 1 1  27 GLU CA   C  13.337   2.652   2.928 1.00 . A A . 357 GLU CA   1 1 
       15 26126 1 1  27 GLU CB   C  13.368   3.021   1.452 1.00 . A A . 357 GLU CB   1 1 
       15 26127 1 1  27 GLU CD   C  14.406   0.889   0.588 1.00 . A A . 357 GLU CD   1 1 
       15 26128 1 1  27 GLU CG   C  13.219   1.828   0.528 1.00 . A A . 357 GLU CG   1 1 
       15 26129 1 1  27 GLU H    H  11.226   2.598   2.891 1.00 . A A . 357 GLU H    1 1 
       15 26130 1 1  27 GLU HA   H  14.041   1.859   3.114 1.00 . A A . 357 GLU HA   1 1 
       15 26131 1 1  27 GLU HB2  H  12.563   3.709   1.251 1.00 . A A . 357 GLU HB2  1 1 
       15 26132 1 1  27 GLU HB3  H  14.308   3.505   1.233 1.00 . A A . 357 GLU HB3  1 1 
       15 26133 1 1  27 GLU HG2  H  12.333   1.280   0.809 1.00 . A A . 357 GLU HG2  1 1 
       15 26134 1 1  27 GLU HG3  H  13.114   2.186  -0.482 1.00 . A A . 357 GLU HG3  1 1 
       15 26135 1 1  27 GLU N    N  12.016   2.192   3.311 1.00 . A A . 357 GLU N    1 1 
       15 26136 1 1  27 GLU O    O  14.807   3.985   4.287 1.00 . A A . 357 GLU O    1 1 
       15 26137 1 1  27 GLU OE1  O  15.429   1.179  -0.067 1.00 . A A . 357 GLU OE1  1 1 
       15 26138 1 1  27 GLU OE2  O  14.322  -0.141   1.285 1.00 . A A . 357 GLU OE2  1 1 
       15 26139 1 1  28 ASP C    C  11.495   6.113   5.528 1.00 . A A . 358 ASP C    1 1 
       15 26140 1 1  28 ASP CA   C  12.814   5.891   4.815 1.00 . A A . 358 ASP CA   1 1 
       15 26141 1 1  28 ASP CB   C  13.193   7.146   4.021 1.00 . A A . 358 ASP CB   1 1 
       15 26142 1 1  28 ASP CG   C  14.670   7.208   3.689 1.00 . A A . 358 ASP CG   1 1 
       15 26143 1 1  28 ASP H    H  11.856   4.567   3.481 1.00 . A A . 358 ASP H    1 1 
       15 26144 1 1  28 ASP HA   H  13.579   5.690   5.551 1.00 . A A . 358 ASP HA   1 1 
       15 26145 1 1  28 ASP HB2  H  12.638   7.156   3.093 1.00 . A A . 358 ASP HB2  1 1 
       15 26146 1 1  28 ASP HB3  H  12.933   8.022   4.596 1.00 . A A . 358 ASP HB3  1 1 
       15 26147 1 1  28 ASP N    N  12.704   4.725   3.951 1.00 . A A . 358 ASP N    1 1 
       15 26148 1 1  28 ASP O    O  10.634   6.848   5.046 1.00 . A A . 358 ASP O    1 1 
       15 26149 1 1  28 ASP OD1  O  15.487   7.394   4.618 1.00 . A A . 358 ASP OD1  1 1 
       15 26150 1 1  28 ASP OD2  O  15.022   7.086   2.502 1.00 . A A . 358 ASP OD2  1 1 
       15 26151 1 1  29 LYS C    C   9.675   6.942   7.722 1.00 . A A . 359 LYS C    1 1 
       15 26152 1 1  29 LYS CA   C  10.153   5.515   7.484 1.00 . A A . 359 LYS CA   1 1 
       15 26153 1 1  29 LYS CB   C  10.505   4.864   8.802 1.00 . A A . 359 LYS CB   1 1 
       15 26154 1 1  29 LYS CD   C   9.626   3.561  10.706 1.00 . A A . 359 LYS CD   1 1 
       15 26155 1 1  29 LYS CE   C  10.279   2.403  10.006 1.00 . A A . 359 LYS CE   1 1 
       15 26156 1 1  29 LYS CG   C   9.339   4.669   9.727 1.00 . A A . 359 LYS CG   1 1 
       15 26157 1 1  29 LYS H    H  12.060   4.840   6.970 1.00 . A A . 359 LYS H    1 1 
       15 26158 1 1  29 LYS HA   H   9.370   4.948   7.011 1.00 . A A . 359 LYS HA   1 1 
       15 26159 1 1  29 LYS HB2  H  10.938   3.896   8.601 1.00 . A A . 359 LYS HB2  1 1 
       15 26160 1 1  29 LYS HB3  H  11.238   5.477   9.303 1.00 . A A . 359 LYS HB3  1 1 
       15 26161 1 1  29 LYS HD2  H  10.270   3.921  11.490 1.00 . A A . 359 LYS HD2  1 1 
       15 26162 1 1  29 LYS HD3  H   8.701   3.228  11.110 1.00 . A A . 359 LYS HD3  1 1 
       15 26163 1 1  29 LYS HE2  H   9.608   2.075   9.228 1.00 . A A . 359 LYS HE2  1 1 
       15 26164 1 1  29 LYS HE3  H  11.196   2.752   9.564 1.00 . A A . 359 LYS HE3  1 1 
       15 26165 1 1  29 LYS HG2  H   9.169   5.575  10.270 1.00 . A A . 359 LYS HG2  1 1 
       15 26166 1 1  29 LYS HG3  H   8.467   4.419   9.149 1.00 . A A . 359 LYS HG3  1 1 
       15 26167 1 1  29 LYS HZ1  H  11.409   1.480  11.505 1.00 . A A . 359 LYS HZ1  1 1 
       15 26168 1 1  29 LYS HZ2  H  10.746   0.399  10.374 1.00 . A A . 359 LYS HZ2  1 1 
       15 26169 1 1  29 LYS HZ3  H   9.755   1.105  11.556 1.00 . A A . 359 LYS HZ3  1 1 
       15 26170 1 1  29 LYS N    N  11.339   5.443   6.662 1.00 . A A . 359 LYS N    1 1 
       15 26171 1 1  29 LYS NZ   N  10.568   1.269  10.922 1.00 . A A . 359 LYS NZ   1 1 
       15 26172 1 1  29 LYS O    O   8.488   7.241   7.588 1.00 . A A . 359 LYS O    1 1 
       15 26173 1 1  30 GLU C    C   9.885  10.032   7.226 1.00 . A A . 360 GLU C    1 1 
       15 26174 1 1  30 GLU CA   C  10.272   9.182   8.431 1.00 . A A . 360 GLU CA   1 1 
       15 26175 1 1  30 GLU CB   C  11.430   9.804   9.192 1.00 . A A . 360 GLU CB   1 1 
       15 26176 1 1  30 GLU CD   C  13.021   9.530  11.135 1.00 . A A . 360 GLU CD   1 1 
       15 26177 1 1  30 GLU CG   C  11.741   9.061  10.480 1.00 . A A . 360 GLU CG   1 1 
       15 26178 1 1  30 GLU H    H  11.544   7.540   8.062 1.00 . A A . 360 GLU H    1 1 
       15 26179 1 1  30 GLU HA   H   9.427   9.133   9.094 1.00 . A A . 360 GLU HA   1 1 
       15 26180 1 1  30 GLU HB2  H  12.310   9.800   8.567 1.00 . A A . 360 GLU HB2  1 1 
       15 26181 1 1  30 GLU HB3  H  11.172  10.820   9.442 1.00 . A A . 360 GLU HB3  1 1 
       15 26182 1 1  30 GLU HG2  H  10.926   9.214  11.171 1.00 . A A . 360 GLU HG2  1 1 
       15 26183 1 1  30 GLU HG3  H  11.829   8.003  10.257 1.00 . A A . 360 GLU HG3  1 1 
       15 26184 1 1  30 GLU N    N  10.606   7.819   8.057 1.00 . A A . 360 GLU N    1 1 
       15 26185 1 1  30 GLU O    O   9.301  11.102   7.380 1.00 . A A . 360 GLU O    1 1 
       15 26186 1 1  30 GLU OE1  O  13.023  10.631  11.725 1.00 . A A . 360 GLU OE1  1 1 
       15 26187 1 1  30 GLU OE2  O  14.030   8.799  11.067 1.00 . A A . 360 GLU OE2  1 1 
       15 26188 1 1  31 SER C    C   8.632   9.403   4.176 1.00 . A A . 361 SER C    1 1 
       15 26189 1 1  31 SER CA   C   9.761  10.210   4.812 1.00 . A A . 361 SER CA   1 1 
       15 26190 1 1  31 SER CB   C  10.929  10.339   3.835 1.00 . A A . 361 SER CB   1 1 
       15 26191 1 1  31 SER H    H  10.755   8.749   5.963 1.00 . A A . 361 SER H    1 1 
       15 26192 1 1  31 SER HA   H   9.395  11.192   5.068 1.00 . A A . 361 SER HA   1 1 
       15 26193 1 1  31 SER HB2  H  11.247   9.355   3.528 1.00 . A A . 361 SER HB2  1 1 
       15 26194 1 1  31 SER HB3  H  10.612  10.900   2.969 1.00 . A A . 361 SER HB3  1 1 
       15 26195 1 1  31 SER HG   H  11.700  11.727   4.995 1.00 . A A . 361 SER HG   1 1 
       15 26196 1 1  31 SER N    N  10.203   9.556   6.031 1.00 . A A . 361 SER N    1 1 
       15 26197 1 1  31 SER O    O   8.165   9.710   3.077 1.00 . A A . 361 SER O    1 1 
       15 26198 1 1  31 SER OG   O  12.028  11.004   4.434 1.00 . A A . 361 SER OG   1 1 
       15 26199 1 1  32 LYS C    C   7.575   6.831   3.072 1.00 . A A . 362 LYS C    1 1 
       15 26200 1 1  32 LYS CA   C   7.208   7.408   4.434 1.00 . A A . 362 LYS CA   1 1 
       15 26201 1 1  32 LYS CB   C   5.802   8.015   4.411 1.00 . A A . 362 LYS CB   1 1 
       15 26202 1 1  32 LYS CD   C   5.701   8.730   6.813 1.00 . A A . 362 LYS CD   1 1 
       15 26203 1 1  32 LYS CE   C   5.061   8.518   8.178 1.00 . A A . 362 LYS CE   1 1 
       15 26204 1 1  32 LYS CG   C   5.060   7.883   5.736 1.00 . A A . 362 LYS CG   1 1 
       15 26205 1 1  32 LYS H    H   8.594   8.237   5.795 1.00 . A A . 362 LYS H    1 1 
       15 26206 1 1  32 LYS HA   H   7.205   6.593   5.144 1.00 . A A . 362 LYS HA   1 1 
       15 26207 1 1  32 LYS HB2  H   5.879   9.065   4.168 1.00 . A A . 362 LYS HB2  1 1 
       15 26208 1 1  32 LYS HB3  H   5.220   7.519   3.648 1.00 . A A . 362 LYS HB3  1 1 
       15 26209 1 1  32 LYS HD2  H   6.741   8.463   6.876 1.00 . A A . 362 LYS HD2  1 1 
       15 26210 1 1  32 LYS HD3  H   5.604   9.771   6.536 1.00 . A A . 362 LYS HD3  1 1 
       15 26211 1 1  32 LYS HE2  H   5.360   9.325   8.830 1.00 . A A . 362 LYS HE2  1 1 
       15 26212 1 1  32 LYS HE3  H   3.987   8.532   8.063 1.00 . A A . 362 LYS HE3  1 1 
       15 26213 1 1  32 LYS HG2  H   4.039   8.202   5.600 1.00 . A A . 362 LYS HG2  1 1 
       15 26214 1 1  32 LYS HG3  H   5.078   6.847   6.045 1.00 . A A . 362 LYS HG3  1 1 
       15 26215 1 1  32 LYS HZ1  H   6.493   7.215   8.968 1.00 . A A . 362 LYS HZ1  1 1 
       15 26216 1 1  32 LYS HZ2  H   5.210   6.431   8.189 1.00 . A A . 362 LYS HZ2  1 1 
       15 26217 1 1  32 LYS HZ3  H   4.977   7.109   9.719 1.00 . A A . 362 LYS HZ3  1 1 
       15 26218 1 1  32 LYS N    N   8.210   8.364   4.902 1.00 . A A . 362 LYS N    1 1 
       15 26219 1 1  32 LYS NZ   N   5.463   7.229   8.802 1.00 . A A . 362 LYS NZ   1 1 
       15 26220 1 1  32 LYS O    O   6.735   6.710   2.186 1.00 . A A . 362 LYS O    1 1 
       15 26221 1 1  33 ILE C    C   9.424   4.329   1.952 1.00 . A A . 363 ILE C    1 1 
       15 26222 1 1  33 ILE CA   C   9.316   5.821   1.717 1.00 . A A . 363 ILE CA   1 1 
       15 26223 1 1  33 ILE CB   C  10.697   6.362   1.301 1.00 . A A . 363 ILE CB   1 1 
       15 26224 1 1  33 ILE CD1  C  11.944   8.539   0.886 1.00 . A A . 363 ILE CD1  1 1 
       15 26225 1 1  33 ILE CG1  C  10.603   7.850   0.968 1.00 . A A . 363 ILE CG1  1 1 
       15 26226 1 1  33 ILE CG2  C  11.242   5.568   0.121 1.00 . A A . 363 ILE CG2  1 1 
       15 26227 1 1  33 ILE H    H   9.467   6.617   3.660 1.00 . A A . 363 ILE H    1 1 
       15 26228 1 1  33 ILE HA   H   8.609   6.012   0.920 1.00 . A A . 363 ILE HA   1 1 
       15 26229 1 1  33 ILE HB   H  11.373   6.229   2.133 1.00 . A A . 363 ILE HB   1 1 
       15 26230 1 1  33 ILE HD11 H  12.420   8.504   1.856 1.00 . A A . 363 ILE HD11 1 1 
       15 26231 1 1  33 ILE HD12 H  11.801   9.568   0.589 1.00 . A A . 363 ILE HD12 1 1 
       15 26232 1 1  33 ILE HD13 H  12.563   8.036   0.159 1.00 . A A . 363 ILE HD13 1 1 
       15 26233 1 1  33 ILE HG12 H  10.110   7.968   0.013 1.00 . A A . 363 ILE HG12 1 1 
       15 26234 1 1  33 ILE HG13 H  10.021   8.344   1.730 1.00 . A A . 363 ILE HG13 1 1 
       15 26235 1 1  33 ILE HG21 H  10.494   5.520  -0.661 1.00 . A A . 363 ILE HG21 1 1 
       15 26236 1 1  33 ILE HG22 H  11.487   4.564   0.439 1.00 . A A . 363 ILE HG22 1 1 
       15 26237 1 1  33 ILE HG23 H  12.130   6.048  -0.263 1.00 . A A . 363 ILE HG23 1 1 
       15 26238 1 1  33 ILE N    N   8.837   6.464   2.925 1.00 . A A . 363 ILE N    1 1 
       15 26239 1 1  33 ILE O    O   9.988   3.901   2.957 1.00 . A A . 363 ILE O    1 1 
       15 26240 1 1  34 PHE C    C   9.192   1.447  -0.154 1.00 . A A . 364 PHE C    1 1 
       15 26241 1 1  34 PHE CA   C   8.913   2.108   1.187 1.00 . A A . 364 PHE CA   1 1 
       15 26242 1 1  34 PHE CB   C   7.582   1.622   1.780 1.00 . A A . 364 PHE CB   1 1 
       15 26243 1 1  34 PHE CD1  C   6.202   0.454   0.046 1.00 . A A . 364 PHE CD1  1 1 
       15 26244 1 1  34 PHE CD2  C   5.589   2.654   0.704 1.00 . A A . 364 PHE CD2  1 1 
       15 26245 1 1  34 PHE CE1  C   5.137   0.409  -0.828 1.00 . A A . 364 PHE CE1  1 1 
       15 26246 1 1  34 PHE CE2  C   4.519   2.622  -0.171 1.00 . A A . 364 PHE CE2  1 1 
       15 26247 1 1  34 PHE CG   C   6.438   1.578   0.816 1.00 . A A . 364 PHE CG   1 1 
       15 26248 1 1  34 PHE CZ   C   4.291   1.492  -0.936 1.00 . A A . 364 PHE CZ   1 1 
       15 26249 1 1  34 PHE H    H   8.520   3.934   0.212 1.00 . A A . 364 PHE H    1 1 
       15 26250 1 1  34 PHE HA   H   9.713   1.852   1.873 1.00 . A A . 364 PHE HA   1 1 
       15 26251 1 1  34 PHE HB2  H   7.710   0.637   2.173 1.00 . A A . 364 PHE HB2  1 1 
       15 26252 1 1  34 PHE HB3  H   7.301   2.281   2.586 1.00 . A A . 364 PHE HB3  1 1 
       15 26253 1 1  34 PHE HD1  H   6.868  -0.394   0.131 1.00 . A A . 364 PHE HD1  1 1 
       15 26254 1 1  34 PHE HD2  H   5.777   3.527   1.304 1.00 . A A . 364 PHE HD2  1 1 
       15 26255 1 1  34 PHE HE1  H   4.964  -0.474  -1.425 1.00 . A A . 364 PHE HE1  1 1 
       15 26256 1 1  34 PHE HE2  H   3.861   3.474  -0.252 1.00 . A A . 364 PHE HE2  1 1 
       15 26257 1 1  34 PHE HZ   H   3.456   1.459  -1.618 1.00 . A A . 364 PHE HZ   1 1 
       15 26258 1 1  34 PHE N    N   8.904   3.542   1.033 1.00 . A A . 364 PHE N    1 1 
       15 26259 1 1  34 PHE O    O   8.817   1.960  -1.207 1.00 . A A . 364 PHE O    1 1 
       15 26260 1 1  35 ARG C    C   9.390  -1.764  -1.186 1.00 . A A . 365 ARG C    1 1 
       15 26261 1 1  35 ARG CA   C  10.163  -0.459  -1.279 1.00 . A A . 365 ARG CA   1 1 
       15 26262 1 1  35 ARG CB   C  11.659  -0.757  -1.335 1.00 . A A . 365 ARG CB   1 1 
       15 26263 1 1  35 ARG CD   C  12.449  -0.975  -3.705 1.00 . A A . 365 ARG CD   1 1 
       15 26264 1 1  35 ARG CG   C  12.071  -1.706  -2.442 1.00 . A A . 365 ARG CG   1 1 
       15 26265 1 1  35 ARG CZ   C  14.899  -1.032  -4.034 1.00 . A A . 365 ARG CZ   1 1 
       15 26266 1 1  35 ARG H    H  10.237   0.027   0.763 1.00 . A A . 365 ARG H    1 1 
       15 26267 1 1  35 ARG HA   H   9.864   0.091  -2.163 1.00 . A A . 365 ARG HA   1 1 
       15 26268 1 1  35 ARG HB2  H  12.189   0.172  -1.476 1.00 . A A . 365 ARG HB2  1 1 
       15 26269 1 1  35 ARG HB3  H  11.958  -1.190  -0.391 1.00 . A A . 365 ARG HB3  1 1 
       15 26270 1 1  35 ARG HD2  H  11.647  -1.080  -4.423 1.00 . A A . 365 ARG HD2  1 1 
       15 26271 1 1  35 ARG HD3  H  12.587   0.062  -3.472 1.00 . A A . 365 ARG HD3  1 1 
       15 26272 1 1  35 ARG HE   H  13.593  -2.296  -4.882 1.00 . A A . 365 ARG HE   1 1 
       15 26273 1 1  35 ARG HG2  H  12.916  -2.280  -2.112 1.00 . A A . 365 ARG HG2  1 1 
       15 26274 1 1  35 ARG HG3  H  11.247  -2.362  -2.658 1.00 . A A . 365 ARG HG3  1 1 
       15 26275 1 1  35 ARG HH11 H  14.271   0.439  -2.793 1.00 . A A . 365 ARG HH11 1 1 
       15 26276 1 1  35 ARG HH12 H  15.991   0.362  -3.041 1.00 . A A . 365 ARG HH12 1 1 
       15 26277 1 1  35 ARG HH21 H  15.846  -2.394  -5.203 1.00 . A A . 365 ARG HH21 1 1 
       15 26278 1 1  35 ARG HH22 H  16.882  -1.241  -4.412 1.00 . A A . 365 ARG HH22 1 1 
       15 26279 1 1  35 ARG N    N   9.888   0.335  -0.105 1.00 . A A . 365 ARG N    1 1 
       15 26280 1 1  35 ARG NE   N  13.680  -1.515  -4.281 1.00 . A A . 365 ARG NE   1 1 
       15 26281 1 1  35 ARG NH1  N  15.060   0.005  -3.227 1.00 . A A . 365 ARG NH1  1 1 
       15 26282 1 1  35 ARG NH2  N  15.958  -1.599  -4.593 1.00 . A A . 365 ARG NH2  1 1 
       15 26283 1 1  35 ARG O    O   9.466  -2.454  -0.168 1.00 . A A . 365 ARG O    1 1 
       15 26284 1 1  36 ILE C    C   9.138  -4.405  -2.617 1.00 . A A . 366 ILE C    1 1 
       15 26285 1 1  36 ILE CA   C   8.048  -3.413  -2.270 1.00 . A A . 366 ILE CA   1 1 
       15 26286 1 1  36 ILE CB   C   6.874  -3.476  -3.261 1.00 . A A . 366 ILE CB   1 1 
       15 26287 1 1  36 ILE CD1  C   4.562  -2.454  -3.629 1.00 . A A . 366 ILE CD1  1 1 
       15 26288 1 1  36 ILE CG1  C   5.674  -2.740  -2.653 1.00 . A A . 366 ILE CG1  1 1 
       15 26289 1 1  36 ILE CG2  C   6.522  -4.922  -3.598 1.00 . A A . 366 ILE CG2  1 1 
       15 26290 1 1  36 ILE H    H   8.477  -1.469  -2.957 1.00 . A A . 366 ILE H    1 1 
       15 26291 1 1  36 ILE HA   H   7.675  -3.643  -1.279 1.00 . A A . 366 ILE HA   1 1 
       15 26292 1 1  36 ILE HB   H   7.168  -2.977  -4.172 1.00 . A A . 366 ILE HB   1 1 
       15 26293 1 1  36 ILE HD11 H   4.935  -1.805  -4.409 1.00 . A A . 366 ILE HD11 1 1 
       15 26294 1 1  36 ILE HD12 H   3.748  -1.965  -3.110 1.00 . A A . 366 ILE HD12 1 1 
       15 26295 1 1  36 ILE HD13 H   4.211  -3.379  -4.065 1.00 . A A . 366 ILE HD13 1 1 
       15 26296 1 1  36 ILE HG12 H   5.261  -3.340  -1.856 1.00 . A A . 366 ILE HG12 1 1 
       15 26297 1 1  36 ILE HG13 H   6.006  -1.794  -2.245 1.00 . A A . 366 ILE HG13 1 1 
       15 26298 1 1  36 ILE HG21 H   7.264  -5.333  -4.278 1.00 . A A . 366 ILE HG21 1 1 
       15 26299 1 1  36 ILE HG22 H   5.551  -4.957  -4.065 1.00 . A A . 366 ILE HG22 1 1 
       15 26300 1 1  36 ILE HG23 H   6.508  -5.512  -2.690 1.00 . A A . 366 ILE HG23 1 1 
       15 26301 1 1  36 ILE N    N   8.635  -2.104  -2.215 1.00 . A A . 366 ILE N    1 1 
       15 26302 1 1  36 ILE O    O   9.664  -4.428  -3.725 1.00 . A A . 366 ILE O    1 1 
       15 26303 1 1  37 VAL C    C  10.300  -7.302  -2.529 1.00 . A A . 367 VAL C    1 1 
       15 26304 1 1  37 VAL CA   C  10.646  -6.064  -1.712 1.00 . A A . 367 VAL CA   1 1 
       15 26305 1 1  37 VAL CB   C  11.104  -6.458  -0.300 1.00 . A A . 367 VAL CB   1 1 
       15 26306 1 1  37 VAL CG1  C  12.258  -7.436  -0.353 1.00 . A A . 367 VAL CG1  1 1 
       15 26307 1 1  37 VAL CG2  C  11.487  -5.215   0.485 1.00 . A A . 367 VAL CG2  1 1 
       15 26308 1 1  37 VAL H    H   8.978  -5.143  -0.797 1.00 . A A . 367 VAL H    1 1 
       15 26309 1 1  37 VAL HA   H  11.455  -5.536  -2.194 1.00 . A A . 367 VAL HA   1 1 
       15 26310 1 1  37 VAL HB   H  10.281  -6.936   0.205 1.00 . A A . 367 VAL HB   1 1 
       15 26311 1 1  37 VAL HG11 H  11.930  -8.343  -0.845 1.00 . A A . 367 VAL HG11 1 1 
       15 26312 1 1  37 VAL HG12 H  12.576  -7.665   0.655 1.00 . A A . 367 VAL HG12 1 1 
       15 26313 1 1  37 VAL HG13 H  13.075  -6.998  -0.903 1.00 . A A . 367 VAL HG13 1 1 
       15 26314 1 1  37 VAL HG21 H  10.648  -4.528   0.509 1.00 . A A . 367 VAL HG21 1 1 
       15 26315 1 1  37 VAL HG22 H  12.329  -4.735   0.009 1.00 . A A . 367 VAL HG22 1 1 
       15 26316 1 1  37 VAL HG23 H  11.755  -5.492   1.493 1.00 . A A . 367 VAL HG23 1 1 
       15 26317 1 1  37 VAL N    N   9.506  -5.171  -1.625 1.00 . A A . 367 VAL N    1 1 
       15 26318 1 1  37 VAL O    O  11.045  -7.706  -3.423 1.00 . A A . 367 VAL O    1 1 
       15 26319 1 1  38 ASP C    C   7.149  -8.792  -3.182 1.00 . A A . 368 ASP C    1 1 
       15 26320 1 1  38 ASP CA   C   8.631  -9.003  -2.967 1.00 . A A . 368 ASP CA   1 1 
       15 26321 1 1  38 ASP CB   C   8.890 -10.322  -2.247 1.00 . A A . 368 ASP CB   1 1 
       15 26322 1 1  38 ASP CG   C   8.286 -11.518  -2.963 1.00 . A A . 368 ASP CG   1 1 
       15 26323 1 1  38 ASP H    H   8.648  -7.538  -1.461 1.00 . A A . 368 ASP H    1 1 
       15 26324 1 1  38 ASP HA   H   9.121  -9.020  -3.932 1.00 . A A . 368 ASP HA   1 1 
       15 26325 1 1  38 ASP HB2  H   9.950 -10.465  -2.180 1.00 . A A . 368 ASP HB2  1 1 
       15 26326 1 1  38 ASP HB3  H   8.473 -10.272  -1.251 1.00 . A A . 368 ASP HB3  1 1 
       15 26327 1 1  38 ASP N    N   9.162  -7.884  -2.218 1.00 . A A . 368 ASP N    1 1 
       15 26328 1 1  38 ASP O    O   6.325  -9.144  -2.344 1.00 . A A . 368 ASP O    1 1 
       15 26329 1 1  38 ASP OD1  O   7.857 -11.367  -4.123 1.00 . A A . 368 ASP OD1  1 1 
       15 26330 1 1  38 ASP OD2  O   8.240 -12.619  -2.376 1.00 . A A . 368 ASP OD2  1 1 
       15 26331 1 1  39 PRO C    C   4.571  -9.090  -4.804 1.00 . A A . 369 PRO C    1 1 
       15 26332 1 1  39 PRO CA   C   5.443  -7.857  -4.688 1.00 . A A . 369 PRO CA   1 1 
       15 26333 1 1  39 PRO CB   C   5.596  -7.176  -6.050 1.00 . A A . 369 PRO CB   1 1 
       15 26334 1 1  39 PRO CD   C   7.777  -7.757  -5.321 1.00 . A A . 369 PRO CD   1 1 
       15 26335 1 1  39 PRO CG   C   6.937  -7.581  -6.539 1.00 . A A . 369 PRO CG   1 1 
       15 26336 1 1  39 PRO HA   H   4.998  -7.172  -3.985 1.00 . A A . 369 PRO HA   1 1 
       15 26337 1 1  39 PRO HB2  H   4.819  -7.513  -6.714 1.00 . A A . 369 PRO HB2  1 1 
       15 26338 1 1  39 PRO HB3  H   5.530  -6.105  -5.926 1.00 . A A . 369 PRO HB3  1 1 
       15 26339 1 1  39 PRO HD2  H   8.527  -8.515  -5.476 1.00 . A A . 369 PRO HD2  1 1 
       15 26340 1 1  39 PRO HD3  H   8.232  -6.820  -5.042 1.00 . A A . 369 PRO HD3  1 1 
       15 26341 1 1  39 PRO HG2  H   6.872  -8.511  -7.080 1.00 . A A . 369 PRO HG2  1 1 
       15 26342 1 1  39 PRO HG3  H   7.347  -6.800  -7.159 1.00 . A A . 369 PRO HG3  1 1 
       15 26343 1 1  39 PRO N    N   6.816  -8.183  -4.312 1.00 . A A . 369 PRO N    1 1 
       15 26344 1 1  39 PRO O    O   3.371  -9.034  -4.565 1.00 . A A . 369 PRO O    1 1 
       15 26345 1 1  40 ASN C    C   4.119 -11.942  -3.868 1.00 . A A . 370 ASN C    1 1 
       15 26346 1 1  40 ASN CA   C   4.482 -11.465  -5.258 1.00 . A A . 370 ASN CA   1 1 
       15 26347 1 1  40 ASN CB   C   5.378 -12.485  -5.932 1.00 . A A . 370 ASN CB   1 1 
       15 26348 1 1  40 ASN CG   C   4.599 -13.644  -6.512 1.00 . A A . 370 ASN CG   1 1 
       15 26349 1 1  40 ASN H    H   6.154 -10.178  -5.328 1.00 . A A . 370 ASN H    1 1 
       15 26350 1 1  40 ASN HA   H   3.587 -11.319  -5.842 1.00 . A A . 370 ASN HA   1 1 
       15 26351 1 1  40 ASN HB2  H   5.926 -11.994  -6.713 1.00 . A A . 370 ASN HB2  1 1 
       15 26352 1 1  40 ASN HB3  H   6.076 -12.875  -5.204 1.00 . A A . 370 ASN HB3  1 1 
       15 26353 1 1  40 ASN HD21 H   4.823 -14.655  -4.821 1.00 . A A . 370 ASN HD21 1 1 
       15 26354 1 1  40 ASN HD22 H   3.907 -15.443  -6.060 1.00 . A A . 370 ASN HD22 1 1 
       15 26355 1 1  40 ASN N    N   5.188 -10.202  -5.152 1.00 . A A . 370 ASN N    1 1 
       15 26356 1 1  40 ASN ND2  N   4.432 -14.688  -5.723 1.00 . A A . 370 ASN ND2  1 1 
       15 26357 1 1  40 ASN O    O   2.998 -12.378  -3.601 1.00 . A A . 370 ASN O    1 1 
       15 26358 1 1  40 ASN OD1  O   4.163 -13.607  -7.661 1.00 . A A . 370 ASN OD1  1 1 
       15 26359 1 1  41 GLY C    C   3.909 -11.190  -0.949 1.00 . A A . 371 GLY C    1 1 
       15 26360 1 1  41 GLY CA   C   4.889 -12.142  -1.593 1.00 . A A . 371 GLY CA   1 1 
       15 26361 1 1  41 GLY H    H   5.978 -11.521  -3.297 1.00 . A A . 371 GLY H    1 1 
       15 26362 1 1  41 GLY HA2  H   4.527 -13.149  -1.499 1.00 . A A . 371 GLY HA2  1 1 
       15 26363 1 1  41 GLY HA3  H   5.835 -12.063  -1.080 1.00 . A A . 371 GLY HA3  1 1 
       15 26364 1 1  41 GLY N    N   5.093 -11.829  -2.988 1.00 . A A . 371 GLY N    1 1 
       15 26365 1 1  41 GLY O    O   3.109 -11.579  -0.098 1.00 . A A . 371 GLY O    1 1 
       15 26366 1 1  42 LEU C    C   1.737  -8.993  -1.250 1.00 . A A . 372 LEU C    1 1 
       15 26367 1 1  42 LEU CA   C   3.176  -8.884  -0.778 1.00 . A A . 372 LEU CA   1 1 
       15 26368 1 1  42 LEU CB   C   3.767  -7.515  -1.143 1.00 . A A . 372 LEU CB   1 1 
       15 26369 1 1  42 LEU CD1  C   2.158  -5.867  -0.101 1.00 . A A . 372 LEU CD1  1 1 
       15 26370 1 1  42 LEU CD2  C   3.915  -6.920   1.280 1.00 . A A . 372 LEU CD2  1 1 
       15 26371 1 1  42 LEU CG   C   3.577  -6.404  -0.102 1.00 . A A . 372 LEU CG   1 1 
       15 26372 1 1  42 LEU H    H   4.531  -9.736  -2.165 1.00 . A A . 372 LEU H    1 1 
       15 26373 1 1  42 LEU HA   H   3.214  -9.015   0.299 1.00 . A A . 372 LEU HA   1 1 
       15 26374 1 1  42 LEU HB2  H   4.826  -7.642  -1.310 1.00 . A A . 372 LEU HB2  1 1 
       15 26375 1 1  42 LEU HB3  H   3.314  -7.188  -2.066 1.00 . A A . 372 LEU HB3  1 1 
       15 26376 1 1  42 LEU HD11 H   1.868  -5.606  -1.107 1.00 . A A . 372 LEU HD11 1 1 
       15 26377 1 1  42 LEU HD12 H   2.110  -4.990   0.529 1.00 . A A . 372 LEU HD12 1 1 
       15 26378 1 1  42 LEU HD13 H   1.490  -6.626   0.285 1.00 . A A . 372 LEU HD13 1 1 
       15 26379 1 1  42 LEU HD21 H   3.241  -7.723   1.539 1.00 . A A . 372 LEU HD21 1 1 
       15 26380 1 1  42 LEU HD22 H   3.812  -6.120   1.999 1.00 . A A . 372 LEU HD22 1 1 
       15 26381 1 1  42 LEU HD23 H   4.931  -7.285   1.290 1.00 . A A . 372 LEU HD23 1 1 
       15 26382 1 1  42 LEU HG   H   4.249  -5.587  -0.334 1.00 . A A . 372 LEU HG   1 1 
       15 26383 1 1  42 LEU N    N   3.964  -9.943  -1.384 1.00 . A A . 372 LEU N    1 1 
       15 26384 1 1  42 LEU O    O   0.795  -8.797  -0.487 1.00 . A A . 372 LEU O    1 1 
       15 26385 1 1  43 ALA C    C  -0.460 -10.639  -2.483 1.00 . A A . 373 ALA C    1 1 
       15 26386 1 1  43 ALA CA   C   0.274  -9.477  -3.123 1.00 . A A . 373 ALA CA   1 1 
       15 26387 1 1  43 ALA CB   C   0.410  -9.684  -4.616 1.00 . A A . 373 ALA CB   1 1 
       15 26388 1 1  43 ALA H    H   2.383  -9.455  -3.080 1.00 . A A . 373 ALA H    1 1 
       15 26389 1 1  43 ALA HA   H  -0.285  -8.569  -2.954 1.00 . A A . 373 ALA HA   1 1 
       15 26390 1 1  43 ALA HB1  H   0.844  -8.799  -5.062 1.00 . A A . 373 ALA HB1  1 1 
       15 26391 1 1  43 ALA HB2  H  -0.565  -9.870  -5.049 1.00 . A A . 373 ALA HB2  1 1 
       15 26392 1 1  43 ALA HB3  H   1.058 -10.529  -4.796 1.00 . A A . 373 ALA HB3  1 1 
       15 26393 1 1  43 ALA N    N   1.584  -9.319  -2.523 1.00 . A A . 373 ALA N    1 1 
       15 26394 1 1  43 ALA O    O  -1.659 -10.553  -2.225 1.00 . A A . 373 ALA O    1 1 
       15 26395 1 1  44 ARG C    C  -0.903 -12.452  -0.198 1.00 . A A . 374 ARG C    1 1 
       15 26396 1 1  44 ARG CA   C  -0.305 -12.874  -1.538 1.00 . A A . 374 ARG CA   1 1 
       15 26397 1 1  44 ARG CB   C   0.743 -13.986  -1.365 1.00 . A A . 374 ARG CB   1 1 
       15 26398 1 1  44 ARG CD   C   2.178 -15.356   0.173 1.00 . A A . 374 ARG CD   1 1 
       15 26399 1 1  44 ARG CG   C   1.229 -14.174   0.053 1.00 . A A . 374 ARG CG   1 1 
       15 26400 1 1  44 ARG CZ   C   4.617 -15.544  -0.189 1.00 . A A . 374 ARG CZ   1 1 
       15 26401 1 1  44 ARG H    H   1.221 -11.729  -2.451 1.00 . A A . 374 ARG H    1 1 
       15 26402 1 1  44 ARG HA   H  -1.103 -13.243  -2.162 1.00 . A A . 374 ARG HA   1 1 
       15 26403 1 1  44 ARG HB2  H   0.314 -14.920  -1.695 1.00 . A A . 374 ARG HB2  1 1 
       15 26404 1 1  44 ARG HB3  H   1.595 -13.760  -1.979 1.00 . A A . 374 ARG HB3  1 1 
       15 26405 1 1  44 ARG HD2  H   2.442 -15.484   1.211 1.00 . A A . 374 ARG HD2  1 1 
       15 26406 1 1  44 ARG HD3  H   1.667 -16.242  -0.177 1.00 . A A . 374 ARG HD3  1 1 
       15 26407 1 1  44 ARG HE   H   3.313 -14.782  -1.507 1.00 . A A . 374 ARG HE   1 1 
       15 26408 1 1  44 ARG HG2  H   1.738 -13.276   0.374 1.00 . A A . 374 ARG HG2  1 1 
       15 26409 1 1  44 ARG HG3  H   0.373 -14.341   0.675 1.00 . A A . 374 ARG HG3  1 1 
       15 26410 1 1  44 ARG HH11 H   3.978 -16.237   1.603 1.00 . A A . 374 ARG HH11 1 1 
       15 26411 1 1  44 ARG HH12 H   5.694 -16.349   1.336 1.00 . A A . 374 ARG HH12 1 1 
       15 26412 1 1  44 ARG HH21 H   5.570 -14.967  -1.888 1.00 . A A . 374 ARG HH21 1 1 
       15 26413 1 1  44 ARG HH22 H   6.588 -15.646  -0.656 1.00 . A A . 374 ARG HH22 1 1 
       15 26414 1 1  44 ARG N    N   0.273 -11.715  -2.200 1.00 . A A . 374 ARG N    1 1 
       15 26415 1 1  44 ARG NE   N   3.404 -15.180  -0.610 1.00 . A A . 374 ARG NE   1 1 
       15 26416 1 1  44 ARG NH1  N   4.773 -16.089   1.011 1.00 . A A . 374 ARG NH1  1 1 
       15 26417 1 1  44 ARG NH2  N   5.675 -15.370  -0.971 1.00 . A A . 374 ARG NH2  1 1 
       15 26418 1 1  44 ARG O    O  -1.912 -12.992   0.236 1.00 . A A . 374 ARG O    1 1 
       15 26419 1 1  45 LEU C    C  -2.106 -10.115   1.358 1.00 . A A . 375 LEU C    1 1 
       15 26420 1 1  45 LEU CA   C  -0.813 -10.864   1.660 1.00 . A A . 375 LEU CA   1 1 
       15 26421 1 1  45 LEU CB   C   0.202  -9.881   2.254 1.00 . A A . 375 LEU CB   1 1 
       15 26422 1 1  45 LEU CD1  C   1.712 -11.825   2.825 1.00 . A A . 375 LEU CD1  1 1 
       15 26423 1 1  45 LEU CD2  C   2.453  -9.497   3.209 1.00 . A A . 375 LEU CD2  1 1 
       15 26424 1 1  45 LEU CG   C   1.263 -10.433   3.208 1.00 . A A . 375 LEU CG   1 1 
       15 26425 1 1  45 LEU H    H   0.544 -11.089   0.047 1.00 . A A . 375 LEU H    1 1 
       15 26426 1 1  45 LEU HA   H  -1.014 -11.657   2.369 1.00 . A A . 375 LEU HA   1 1 
       15 26427 1 1  45 LEU HB2  H   0.714  -9.401   1.435 1.00 . A A . 375 LEU HB2  1 1 
       15 26428 1 1  45 LEU HB3  H  -0.351  -9.127   2.789 1.00 . A A . 375 LEU HB3  1 1 
       15 26429 1 1  45 LEU HD11 H   2.218 -11.789   1.872 1.00 . A A . 375 LEU HD11 1 1 
       15 26430 1 1  45 LEU HD12 H   0.852 -12.473   2.754 1.00 . A A . 375 LEU HD12 1 1 
       15 26431 1 1  45 LEU HD13 H   2.387 -12.201   3.580 1.00 . A A . 375 LEU HD13 1 1 
       15 26432 1 1  45 LEU HD21 H   2.135  -8.508   3.503 1.00 . A A . 375 LEU HD21 1 1 
       15 26433 1 1  45 LEU HD22 H   2.874  -9.455   2.212 1.00 . A A . 375 LEU HD22 1 1 
       15 26434 1 1  45 LEU HD23 H   3.198  -9.857   3.902 1.00 . A A . 375 LEU HD23 1 1 
       15 26435 1 1  45 LEU HG   H   0.865 -10.466   4.210 1.00 . A A . 375 LEU HG   1 1 
       15 26436 1 1  45 LEU N    N  -0.286 -11.453   0.432 1.00 . A A . 375 LEU N    1 1 
       15 26437 1 1  45 LEU O    O  -3.111 -10.286   2.042 1.00 . A A . 375 LEU O    1 1 
       15 26438 1 1  46 TRP C    C  -4.409  -9.339  -0.388 1.00 . A A . 376 TRP C    1 1 
       15 26439 1 1  46 TRP CA   C  -3.196  -8.465  -0.082 1.00 . A A . 376 TRP CA   1 1 
       15 26440 1 1  46 TRP CB   C  -2.816  -7.619  -1.304 1.00 . A A . 376 TRP CB   1 1 
       15 26441 1 1  46 TRP CD1  C  -4.235  -6.282  -2.971 1.00 . A A . 376 TRP CD1  1 1 
       15 26442 1 1  46 TRP CD2  C  -4.596  -5.736  -0.828 1.00 . A A . 376 TRP CD2  1 1 
       15 26443 1 1  46 TRP CE2  C  -5.422  -4.936  -1.642 1.00 . A A . 376 TRP CE2  1 1 
       15 26444 1 1  46 TRP CE3  C  -4.655  -5.567   0.559 1.00 . A A . 376 TRP CE3  1 1 
       15 26445 1 1  46 TRP CG   C  -3.842  -6.593  -1.699 1.00 . A A . 376 TRP CG   1 1 
       15 26446 1 1  46 TRP CH2  C  -6.328  -3.846   0.243 1.00 . A A . 376 TRP CH2  1 1 
       15 26447 1 1  46 TRP CZ2  C  -6.296  -3.989  -1.113 1.00 . A A . 376 TRP CZ2  1 1 
       15 26448 1 1  46 TRP CZ3  C  -5.517  -4.622   1.080 1.00 . A A . 376 TRP CZ3  1 1 
       15 26449 1 1  46 TRP H    H  -1.223  -9.226  -0.197 1.00 . A A . 376 TRP H    1 1 
       15 26450 1 1  46 TRP HA   H  -3.438  -7.808   0.739 1.00 . A A . 376 TRP HA   1 1 
       15 26451 1 1  46 TRP HB2  H  -1.893  -7.097  -1.096 1.00 . A A . 376 TRP HB2  1 1 
       15 26452 1 1  46 TRP HB3  H  -2.662  -8.274  -2.147 1.00 . A A . 376 TRP HB3  1 1 
       15 26453 1 1  46 TRP HD1  H  -3.845  -6.755  -3.861 1.00 . A A . 376 TRP HD1  1 1 
       15 26454 1 1  46 TRP HE1  H  -5.612  -4.888  -3.726 1.00 . A A . 376 TRP HE1  1 1 
       15 26455 1 1  46 TRP HE3  H  -4.040  -6.158   1.221 1.00 . A A . 376 TRP HE3  1 1 
       15 26456 1 1  46 TRP HH2  H  -6.973  -3.111   0.691 1.00 . A A . 376 TRP HH2  1 1 
       15 26457 1 1  46 TRP HZ2  H  -6.946  -3.389  -1.740 1.00 . A A . 376 TRP HZ2  1 1 
       15 26458 1 1  46 TRP HZ3  H  -5.575  -4.476   2.149 1.00 . A A . 376 TRP HZ3  1 1 
       15 26459 1 1  46 TRP N    N  -2.057  -9.287   0.320 1.00 . A A . 376 TRP N    1 1 
       15 26460 1 1  46 TRP NE1  N  -5.181  -5.286  -2.942 1.00 . A A . 376 TRP NE1  1 1 
       15 26461 1 1  46 TRP O    O  -5.510  -9.087   0.099 1.00 . A A . 376 TRP O    1 1 
       15 26462 1 1  47 GLY C    C  -5.679 -12.123  -0.294 1.00 . A A . 377 GLY C    1 1 
       15 26463 1 1  47 GLY CA   C  -5.265 -11.303  -1.495 1.00 . A A . 377 GLY CA   1 1 
       15 26464 1 1  47 GLY H    H  -3.299 -10.520  -1.561 1.00 . A A . 377 GLY H    1 1 
       15 26465 1 1  47 GLY HA2  H  -6.120 -10.740  -1.848 1.00 . A A . 377 GLY HA2  1 1 
       15 26466 1 1  47 GLY HA3  H  -4.935 -11.968  -2.279 1.00 . A A . 377 GLY HA3  1 1 
       15 26467 1 1  47 GLY N    N  -4.197 -10.378  -1.181 1.00 . A A . 377 GLY N    1 1 
       15 26468 1 1  47 GLY O    O  -6.835 -12.515  -0.182 1.00 . A A . 377 GLY O    1 1 
       15 26469 1 1  48 ASN C    C  -5.977 -12.282   2.708 1.00 . A A . 378 ASN C    1 1 
       15 26470 1 1  48 ASN CA   C  -5.009 -13.084   1.847 1.00 . A A . 378 ASN CA   1 1 
       15 26471 1 1  48 ASN CB   C  -3.719 -13.331   2.610 1.00 . A A . 378 ASN CB   1 1 
       15 26472 1 1  48 ASN CG   C  -3.231 -14.753   2.470 1.00 . A A . 378 ASN CG   1 1 
       15 26473 1 1  48 ASN H    H  -3.807 -12.117   0.402 1.00 . A A . 378 ASN H    1 1 
       15 26474 1 1  48 ASN HA   H  -5.445 -14.032   1.609 1.00 . A A . 378 ASN HA   1 1 
       15 26475 1 1  48 ASN HB2  H  -2.959 -12.674   2.222 1.00 . A A . 378 ASN HB2  1 1 
       15 26476 1 1  48 ASN HB3  H  -3.869 -13.119   3.653 1.00 . A A . 378 ASN HB3  1 1 
       15 26477 1 1  48 ASN HD21 H  -1.377 -14.110   2.546 1.00 . A A . 378 ASN HD21 1 1 
       15 26478 1 1  48 ASN HD22 H  -1.559 -15.819   2.386 1.00 . A A . 378 ASN HD22 1 1 
       15 26479 1 1  48 ASN N    N  -4.729 -12.390   0.594 1.00 . A A . 378 ASN N    1 1 
       15 26480 1 1  48 ASN ND2  N  -1.927 -14.910   2.466 1.00 . A A . 378 ASN ND2  1 1 
       15 26481 1 1  48 ASN O    O  -6.916 -12.826   3.285 1.00 . A A . 378 ASN O    1 1 
       15 26482 1 1  48 ASN OD1  O  -4.018 -15.692   2.344 1.00 . A A . 378 ASN OD1  1 1 
       15 26483 1 1  49 HIS C    C  -7.982  -9.973   2.967 1.00 . A A . 379 HIS C    1 1 
       15 26484 1 1  49 HIS CA   C  -6.568 -10.062   3.545 1.00 . A A . 379 HIS CA   1 1 
       15 26485 1 1  49 HIS CB   C  -5.897  -8.676   3.579 1.00 . A A . 379 HIS CB   1 1 
       15 26486 1 1  49 HIS CD2  C  -7.451  -6.615   3.591 1.00 . A A . 379 HIS CD2  1 1 
       15 26487 1 1  49 HIS CE1  C  -7.487  -6.294   5.742 1.00 . A A . 379 HIS CE1  1 1 
       15 26488 1 1  49 HIS CG   C  -6.710  -7.573   4.197 1.00 . A A . 379 HIS CG   1 1 
       15 26489 1 1  49 HIS H    H  -4.962 -10.617   2.284 1.00 . A A . 379 HIS H    1 1 
       15 26490 1 1  49 HIS HA   H  -6.630 -10.444   4.554 1.00 . A A . 379 HIS HA   1 1 
       15 26491 1 1  49 HIS HB2  H  -4.979  -8.749   4.139 1.00 . A A . 379 HIS HB2  1 1 
       15 26492 1 1  49 HIS HB3  H  -5.663  -8.383   2.569 1.00 . A A . 379 HIS HB3  1 1 
       15 26493 1 1  49 HIS HD2  H  -7.620  -6.504   2.529 1.00 . A A . 379 HIS HD2  1 1 
       15 26494 1 1  49 HIS HE1  H  -7.694  -5.859   6.709 1.00 . A A . 379 HIS HE1  1 1 
       15 26495 1 1  49 HIS HE2  H  -8.305  -4.902   4.438 1.00 . A A . 379 HIS HE2  1 1 
       15 26496 1 1  49 HIS N    N  -5.738 -10.978   2.772 1.00 . A A . 379 HIS N    1 1 
       15 26497 1 1  49 HIS ND1  N  -6.740  -7.368   5.556 1.00 . A A . 379 HIS ND1  1 1 
       15 26498 1 1  49 HIS NE2  N  -7.943  -5.803   4.578 1.00 . A A . 379 HIS NE2  1 1 
       15 26499 1 1  49 HIS O    O  -8.960  -9.917   3.714 1.00 . A A . 379 HIS O    1 1 
       15 26500 1 1  50 LYS C    C -10.036 -11.080   0.543 1.00 . A A . 380 LYS C    1 1 
       15 26501 1 1  50 LYS CA   C  -9.380  -9.771   0.986 1.00 . A A . 380 LYS CA   1 1 
       15 26502 1 1  50 LYS CB   C  -9.202  -8.878  -0.240 1.00 . A A . 380 LYS CB   1 1 
       15 26503 1 1  50 LYS CD   C  -7.628  -7.114  -1.020 1.00 . A A . 380 LYS CD   1 1 
       15 26504 1 1  50 LYS CE   C  -8.264  -7.052  -2.396 1.00 . A A . 380 LYS CE   1 1 
       15 26505 1 1  50 LYS CG   C  -8.609  -7.515   0.060 1.00 . A A . 380 LYS CG   1 1 
       15 26506 1 1  50 LYS H    H  -7.289 -10.126   1.094 1.00 . A A . 380 LYS H    1 1 
       15 26507 1 1  50 LYS HA   H -10.024  -9.270   1.690 1.00 . A A . 380 LYS HA   1 1 
       15 26508 1 1  50 LYS HB2  H  -8.550  -9.377  -0.942 1.00 . A A . 380 LYS HB2  1 1 
       15 26509 1 1  50 LYS HB3  H -10.165  -8.732  -0.703 1.00 . A A . 380 LYS HB3  1 1 
       15 26510 1 1  50 LYS HD2  H  -7.230  -6.140  -0.779 1.00 . A A . 380 LYS HD2  1 1 
       15 26511 1 1  50 LYS HD3  H  -6.823  -7.834  -1.040 1.00 . A A . 380 LYS HD3  1 1 
       15 26512 1 1  50 LYS HE2  H  -7.506  -7.245  -3.143 1.00 . A A . 380 LYS HE2  1 1 
       15 26513 1 1  50 LYS HE3  H  -9.011  -7.814  -2.450 1.00 . A A . 380 LYS HE3  1 1 
       15 26514 1 1  50 LYS HG2  H  -9.403  -6.783   0.108 1.00 . A A . 380 LYS HG2  1 1 
       15 26515 1 1  50 LYS HG3  H  -8.089  -7.554   1.005 1.00 . A A . 380 LYS HG3  1 1 
       15 26516 1 1  50 LYS HZ1  H  -9.928  -5.786  -2.418 1.00 . A A . 380 LYS HZ1  1 1 
       15 26517 1 1  50 LYS HZ2  H  -8.822  -5.498  -3.675 1.00 . A A . 380 LYS HZ2  1 1 
       15 26518 1 1  50 LYS HZ3  H  -8.461  -4.993  -2.097 1.00 . A A . 380 LYS HZ3  1 1 
       15 26519 1 1  50 LYS N    N  -8.090  -9.982   1.641 1.00 . A A . 380 LYS N    1 1 
       15 26520 1 1  50 LYS NZ   N  -8.911  -5.739  -2.664 1.00 . A A . 380 LYS NZ   1 1 
       15 26521 1 1  50 LYS O    O -11.146 -11.075   0.015 1.00 . A A . 380 LYS O    1 1 
       15 26522 1 1  51 ASN C    C -10.049 -13.553  -1.172 1.00 . A A . 381 ASN C    1 1 
       15 26523 1 1  51 ASN CA   C  -9.793 -13.515   0.336 1.00 . A A . 381 ASN CA   1 1 
       15 26524 1 1  51 ASN CB   C -11.056 -13.941   1.088 1.00 . A A . 381 ASN CB   1 1 
       15 26525 1 1  51 ASN CG   C -10.768 -14.455   2.485 1.00 . A A . 381 ASN CG   1 1 
       15 26526 1 1  51 ASN H    H  -8.502 -12.130   1.265 1.00 . A A . 381 ASN H    1 1 
       15 26527 1 1  51 ASN HA   H  -9.004 -14.216   0.564 1.00 . A A . 381 ASN HA   1 1 
       15 26528 1 1  51 ASN HB2  H -11.724 -13.096   1.167 1.00 . A A . 381 ASN HB2  1 1 
       15 26529 1 1  51 ASN HB3  H -11.542 -14.723   0.533 1.00 . A A . 381 ASN HB3  1 1 
       15 26530 1 1  51 ASN HD21 H -12.400 -15.591   2.424 1.00 . A A . 381 ASN HD21 1 1 
       15 26531 1 1  51 ASN HD22 H -11.459 -15.694   3.875 1.00 . A A . 381 ASN HD22 1 1 
       15 26532 1 1  51 ASN N    N  -9.343 -12.194   0.776 1.00 . A A . 381 ASN N    1 1 
       15 26533 1 1  51 ASN ND2  N -11.628 -15.331   2.979 1.00 . A A . 381 ASN ND2  1 1 
       15 26534 1 1  51 ASN O    O -11.069 -14.070  -1.625 1.00 . A A . 381 ASN O    1 1 
       15 26535 1 1  51 ASN OD1  O  -9.791 -14.062   3.119 1.00 . A A . 381 ASN OD1  1 1 
       15 26536 1 1  52 ARG C    C  -8.425 -13.951  -4.132 1.00 . A A . 382 ARG C    1 1 
       15 26537 1 1  52 ARG CA   C  -9.308 -12.958  -3.402 1.00 . A A . 382 ARG CA   1 1 
       15 26538 1 1  52 ARG CB   C  -9.043 -11.554  -3.944 1.00 . A A . 382 ARG CB   1 1 
       15 26539 1 1  52 ARG CD   C -11.414 -10.838  -3.584 1.00 . A A . 382 ARG CD   1 1 
       15 26540 1 1  52 ARG CG   C  -9.954 -10.504  -3.334 1.00 . A A . 382 ARG CG   1 1 
       15 26541 1 1  52 ARG CZ   C -13.471 -10.637  -2.248 1.00 . A A . 382 ARG CZ   1 1 
       15 26542 1 1  52 ARG H    H  -8.287 -12.682  -1.556 1.00 . A A . 382 ARG H    1 1 
       15 26543 1 1  52 ARG HA   H -10.337 -13.213  -3.600 1.00 . A A . 382 ARG HA   1 1 
       15 26544 1 1  52 ARG HB2  H  -8.018 -11.285  -3.750 1.00 . A A . 382 ARG HB2  1 1 
       15 26545 1 1  52 ARG HB3  H  -9.205 -11.565  -5.011 1.00 . A A . 382 ARG HB3  1 1 
       15 26546 1 1  52 ARG HD2  H -11.672 -10.541  -4.590 1.00 . A A . 382 ARG HD2  1 1 
       15 26547 1 1  52 ARG HD3  H -11.546 -11.905  -3.481 1.00 . A A . 382 ARG HD3  1 1 
       15 26548 1 1  52 ARG HE   H -11.989  -9.292  -2.271 1.00 . A A . 382 ARG HE   1 1 
       15 26549 1 1  52 ARG HG2  H  -9.782 -10.463  -2.269 1.00 . A A . 382 ARG HG2  1 1 
       15 26550 1 1  52 ARG HG3  H  -9.732  -9.543  -3.776 1.00 . A A . 382 ARG HG3  1 1 
       15 26551 1 1  52 ARG HH11 H -13.419 -12.252  -3.466 1.00 . A A . 382 ARG HH11 1 1 
       15 26552 1 1  52 ARG HH12 H -14.831 -12.127  -2.471 1.00 . A A . 382 ARG HH12 1 1 
       15 26553 1 1  52 ARG HH21 H -13.822  -9.126  -0.949 1.00 . A A . 382 ARG HH21 1 1 
       15 26554 1 1  52 ARG HH22 H -15.054 -10.351  -1.016 1.00 . A A . 382 ARG HH22 1 1 
       15 26555 1 1  52 ARG N    N  -9.117 -13.021  -1.956 1.00 . A A . 382 ARG N    1 1 
       15 26556 1 1  52 ARG NE   N -12.300 -10.155  -2.649 1.00 . A A . 382 ARG NE   1 1 
       15 26557 1 1  52 ARG NH1  N -13.943 -11.763  -2.769 1.00 . A A . 382 ARG NH1  1 1 
       15 26558 1 1  52 ARG NH2  N -14.175  -9.985  -1.336 1.00 . A A . 382 ARG NH2  1 1 
       15 26559 1 1  52 ARG O    O  -7.203 -13.956  -3.985 1.00 . A A . 382 ARG O    1 1 
       15 26560 1 1  53 THR C    C  -7.611 -15.059  -6.877 1.00 . A A . 383 THR C    1 1 
       15 26561 1 1  53 THR CA   C  -8.402 -15.753  -5.773 1.00 . A A . 383 THR CA   1 1 
       15 26562 1 1  53 THR CB   C  -9.434 -16.696  -6.420 1.00 . A A . 383 THR CB   1 1 
       15 26563 1 1  53 THR CG2  C  -8.770 -17.666  -7.386 1.00 . A A . 383 THR CG2  1 1 
       15 26564 1 1  53 THR H    H -10.057 -14.756  -4.941 1.00 . A A . 383 THR H    1 1 
       15 26565 1 1  53 THR HA   H  -7.736 -16.332  -5.158 1.00 . A A . 383 THR HA   1 1 
       15 26566 1 1  53 THR HB   H -10.139 -16.092  -6.976 1.00 . A A . 383 THR HB   1 1 
       15 26567 1 1  53 THR HG1  H  -9.520 -17.820  -4.798 1.00 . A A . 383 THR HG1  1 1 
       15 26568 1 1  53 THR HG21 H  -9.516 -18.323  -7.806 1.00 . A A . 383 THR HG21 1 1 
       15 26569 1 1  53 THR HG22 H  -8.028 -18.249  -6.860 1.00 . A A . 383 THR HG22 1 1 
       15 26570 1 1  53 THR HG23 H  -8.294 -17.105  -8.180 1.00 . A A . 383 THR HG23 1 1 
       15 26571 1 1  53 THR N    N  -9.076 -14.785  -4.929 1.00 . A A . 383 THR N    1 1 
       15 26572 1 1  53 THR O    O  -6.444 -15.361  -7.115 1.00 . A A . 383 THR O    1 1 
       15 26573 1 1  53 THR OG1  O -10.148 -17.414  -5.405 1.00 . A A . 383 THR OG1  1 1 
       15 26574 1 1  54 ASN C    C  -6.709 -12.387  -8.376 1.00 . A A . 384 ASN C    1 1 
       15 26575 1 1  54 ASN CA   C  -7.735 -13.456  -8.704 1.00 . A A . 384 ASN CA   1 1 
       15 26576 1 1  54 ASN CB   C  -8.887 -12.808  -9.439 1.00 . A A . 384 ASN CB   1 1 
       15 26577 1 1  54 ASN CG   C  -9.925 -13.814  -9.899 1.00 . A A . 384 ASN CG   1 1 
       15 26578 1 1  54 ASN H    H  -9.135 -13.820  -7.187 1.00 . A A . 384 ASN H    1 1 
       15 26579 1 1  54 ASN HA   H  -7.289 -14.204  -9.335 1.00 . A A . 384 ASN HA   1 1 
       15 26580 1 1  54 ASN HB2  H  -9.360 -12.104  -8.766 1.00 . A A . 384 ASN HB2  1 1 
       15 26581 1 1  54 ASN HB3  H  -8.503 -12.287 -10.290 1.00 . A A . 384 ASN HB3  1 1 
       15 26582 1 1  54 ASN HD21 H  -8.962 -14.090 -11.617 1.00 . A A . 384 ASN HD21 1 1 
       15 26583 1 1  54 ASN HD22 H -10.417 -15.010 -11.408 1.00 . A A . 384 ASN HD22 1 1 
       15 26584 1 1  54 ASN N    N  -8.259 -14.102  -7.516 1.00 . A A . 384 ASN N    1 1 
       15 26585 1 1  54 ASN ND2  N  -9.749 -14.359 -11.094 1.00 . A A . 384 ASN ND2  1 1 
       15 26586 1 1  54 ASN O    O  -6.271 -11.647  -9.255 1.00 . A A . 384 ASN O    1 1 
       15 26587 1 1  54 ASN OD1  O -10.875 -14.109  -9.176 1.00 . A A . 384 ASN OD1  1 1 
       15 26588 1 1  55 MET C    C  -4.027 -11.500  -7.252 1.00 . A A . 385 MET C    1 1 
       15 26589 1 1  55 MET CA   C  -5.413 -11.276  -6.678 1.00 . A A . 385 MET CA   1 1 
       15 26590 1 1  55 MET CB   C  -5.383 -11.216  -5.146 1.00 . A A . 385 MET CB   1 1 
       15 26591 1 1  55 MET CE   C  -3.441 -13.258  -3.711 1.00 . A A . 385 MET CE   1 1 
       15 26592 1 1  55 MET CG   C  -4.085 -10.669  -4.548 1.00 . A A . 385 MET CG   1 1 
       15 26593 1 1  55 MET H    H  -6.683 -12.943  -6.472 1.00 . A A . 385 MET H    1 1 
       15 26594 1 1  55 MET HA   H  -5.776 -10.331  -7.053 1.00 . A A . 385 MET HA   1 1 
       15 26595 1 1  55 MET HB2  H  -6.199 -10.584  -4.818 1.00 . A A . 385 MET HB2  1 1 
       15 26596 1 1  55 MET HB3  H  -5.538 -12.213  -4.759 1.00 . A A . 385 MET HB3  1 1 
       15 26597 1 1  55 MET HE1  H  -2.719 -14.057  -3.655 1.00 . A A . 385 MET HE1  1 1 
       15 26598 1 1  55 MET HE2  H  -4.318 -13.600  -4.242 1.00 . A A . 385 MET HE2  1 1 
       15 26599 1 1  55 MET HE3  H  -3.720 -12.956  -2.712 1.00 . A A . 385 MET HE3  1 1 
       15 26600 1 1  55 MET HG2  H  -3.785  -9.798  -5.110 1.00 . A A . 385 MET HG2  1 1 
       15 26601 1 1  55 MET HG3  H  -4.270 -10.384  -3.522 1.00 . A A . 385 MET HG3  1 1 
       15 26602 1 1  55 MET N    N  -6.339 -12.297  -7.118 1.00 . A A . 385 MET N    1 1 
       15 26603 1 1  55 MET O    O  -3.539 -12.629  -7.332 1.00 . A A . 385 MET O    1 1 
       15 26604 1 1  55 MET SD   S  -2.725 -11.862  -4.579 1.00 . A A . 385 MET SD   1 1 
       15 26605 1 1  56 THR C    C  -1.402  -9.112  -7.674 1.00 . A A . 386 THR C    1 1 
       15 26606 1 1  56 THR CA   C  -2.055 -10.401  -8.137 1.00 . A A . 386 THR CA   1 1 
       15 26607 1 1  56 THR CB   C  -1.963 -10.488  -9.675 1.00 . A A . 386 THR CB   1 1 
       15 26608 1 1  56 THR CG2  C  -2.716 -11.697 -10.194 1.00 . A A . 386 THR CG2  1 1 
       15 26609 1 1  56 THR H    H  -3.916  -9.568  -7.682 1.00 . A A . 386 THR H    1 1 
       15 26610 1 1  56 THR HA   H  -1.542 -11.244  -7.704 1.00 . A A . 386 THR HA   1 1 
       15 26611 1 1  56 THR HB   H  -0.923 -10.577  -9.959 1.00 . A A . 386 THR HB   1 1 
       15 26612 1 1  56 THR HG1  H  -2.865  -9.522 -11.143 1.00 . A A . 386 THR HG1  1 1 
       15 26613 1 1  56 THR HG21 H  -3.750 -11.635  -9.871 1.00 . A A . 386 THR HG21 1 1 
       15 26614 1 1  56 THR HG22 H  -2.267 -12.595  -9.799 1.00 . A A . 386 THR HG22 1 1 
       15 26615 1 1  56 THR HG23 H  -2.674 -11.713 -11.272 1.00 . A A . 386 THR HG23 1 1 
       15 26616 1 1  56 THR N    N  -3.422 -10.408  -7.677 1.00 . A A . 386 THR N    1 1 
       15 26617 1 1  56 THR O    O  -2.060  -8.288  -7.026 1.00 . A A . 386 THR O    1 1 
       15 26618 1 1  56 THR OG1  O  -2.514  -9.308 -10.261 1.00 . A A . 386 THR OG1  1 1 
       15 26619 1 1  57 TYR C    C  -0.139  -6.559  -8.584 1.00 . A A . 387 TYR C    1 1 
       15 26620 1 1  57 TYR CA   C   0.495  -7.635  -7.710 1.00 . A A . 387 TYR CA   1 1 
       15 26621 1 1  57 TYR CB   C   2.003  -7.667  -7.936 1.00 . A A . 387 TYR CB   1 1 
       15 26622 1 1  57 TYR CD1  C   2.543  -5.810  -6.344 1.00 . A A . 387 TYR CD1  1 1 
       15 26623 1 1  57 TYR CD2  C   3.193  -5.553  -8.623 1.00 . A A . 387 TYR CD2  1 1 
       15 26624 1 1  57 TYR CE1  C   3.043  -4.572  -6.053 1.00 . A A . 387 TYR CE1  1 1 
       15 26625 1 1  57 TYR CE2  C   3.692  -4.300  -8.339 1.00 . A A . 387 TYR CE2  1 1 
       15 26626 1 1  57 TYR CG   C   2.612  -6.328  -7.629 1.00 . A A . 387 TYR CG   1 1 
       15 26627 1 1  57 TYR CZ   C   3.614  -3.811  -7.053 1.00 . A A . 387 TYR CZ   1 1 
       15 26628 1 1  57 TYR H    H   0.376  -9.632  -8.434 1.00 . A A . 387 TYR H    1 1 
       15 26629 1 1  57 TYR HA   H   0.306  -7.383  -6.667 1.00 . A A . 387 TYR HA   1 1 
       15 26630 1 1  57 TYR HB2  H   2.453  -8.407  -7.289 1.00 . A A . 387 TYR HB2  1 1 
       15 26631 1 1  57 TYR HB3  H   2.211  -7.907  -8.968 1.00 . A A . 387 TYR HB3  1 1 
       15 26632 1 1  57 TYR HD1  H   2.102  -6.403  -5.552 1.00 . A A . 387 TYR HD1  1 1 
       15 26633 1 1  57 TYR HD2  H   3.254  -5.942  -9.627 1.00 . A A . 387 TYR HD2  1 1 
       15 26634 1 1  57 TYR HE1  H   2.969  -4.199  -5.051 1.00 . A A . 387 TYR HE1  1 1 
       15 26635 1 1  57 TYR HE2  H   4.140  -3.708  -9.123 1.00 . A A . 387 TYR HE2  1 1 
       15 26636 1 1  57 TYR HH   H   3.790  -1.935  -7.426 1.00 . A A . 387 TYR HH   1 1 
       15 26637 1 1  57 TYR N    N  -0.135  -8.915  -7.994 1.00 . A A . 387 TYR N    1 1 
       15 26638 1 1  57 TYR O    O  -0.168  -5.385  -8.221 1.00 . A A . 387 TYR O    1 1 
       15 26639 1 1  57 TYR OH   O   4.105  -2.560  -6.769 1.00 . A A . 387 TYR OH   1 1 
       15 26640 1 1  58 GLU C    C  -2.544  -5.419  -9.870 1.00 . A A . 388 GLU C    1 1 
       15 26641 1 1  58 GLU CA   C  -1.385  -6.066 -10.614 1.00 . A A . 388 GLU CA   1 1 
       15 26642 1 1  58 GLU CB   C  -1.925  -6.801 -11.841 1.00 . A A . 388 GLU CB   1 1 
       15 26643 1 1  58 GLU CD   C  -3.914  -6.578 -13.376 1.00 . A A . 388 GLU CD   1 1 
       15 26644 1 1  58 GLU CG   C  -2.689  -5.906 -12.792 1.00 . A A . 388 GLU CG   1 1 
       15 26645 1 1  58 GLU H    H  -0.599  -7.925  -9.965 1.00 . A A . 388 GLU H    1 1 
       15 26646 1 1  58 GLU HA   H  -0.694  -5.302 -10.931 1.00 . A A . 388 GLU HA   1 1 
       15 26647 1 1  58 GLU HB2  H  -1.102  -7.247 -12.377 1.00 . A A . 388 GLU HB2  1 1 
       15 26648 1 1  58 GLU HB3  H  -2.590  -7.573 -11.512 1.00 . A A . 388 GLU HB3  1 1 
       15 26649 1 1  58 GLU HG2  H  -3.006  -5.032 -12.251 1.00 . A A . 388 GLU HG2  1 1 
       15 26650 1 1  58 GLU HG3  H  -2.033  -5.616 -13.597 1.00 . A A . 388 GLU HG3  1 1 
       15 26651 1 1  58 GLU N    N  -0.677  -6.978  -9.724 1.00 . A A . 388 GLU N    1 1 
       15 26652 1 1  58 GLU O    O  -2.731  -4.206  -9.931 1.00 . A A . 388 GLU O    1 1 
       15 26653 1 1  58 GLU OE1  O  -3.759  -7.368 -14.330 1.00 . A A . 388 GLU OE1  1 1 
       15 26654 1 1  58 GLU OE2  O  -5.036  -6.329 -12.884 1.00 . A A . 388 GLU OE2  1 1 
       15 26655 1 1  59 LYS C    C  -3.996  -4.765  -7.313 1.00 . A A . 389 LYS C    1 1 
       15 26656 1 1  59 LYS CA   C  -4.444  -5.764  -8.375 1.00 . A A . 389 LYS CA   1 1 
       15 26657 1 1  59 LYS CB   C  -5.184  -6.934  -7.721 1.00 . A A . 389 LYS CB   1 1 
       15 26658 1 1  59 LYS CD   C  -5.329  -8.360  -9.799 1.00 . A A . 389 LYS CD   1 1 
       15 26659 1 1  59 LYS CE   C  -6.262  -8.878 -10.877 1.00 . A A . 389 LYS CE   1 1 
       15 26660 1 1  59 LYS CG   C  -6.098  -7.694  -8.671 1.00 . A A . 389 LYS CG   1 1 
       15 26661 1 1  59 LYS H    H  -3.083  -7.201  -9.139 1.00 . A A . 389 LYS H    1 1 
       15 26662 1 1  59 LYS HA   H  -5.119  -5.268  -9.059 1.00 . A A . 389 LYS HA   1 1 
       15 26663 1 1  59 LYS HB2  H  -4.456  -7.629  -7.327 1.00 . A A . 389 LYS HB2  1 1 
       15 26664 1 1  59 LYS HB3  H  -5.783  -6.555  -6.906 1.00 . A A . 389 LYS HB3  1 1 
       15 26665 1 1  59 LYS HD2  H  -4.656  -7.637 -10.237 1.00 . A A . 389 LYS HD2  1 1 
       15 26666 1 1  59 LYS HD3  H  -4.755  -9.187  -9.396 1.00 . A A . 389 LYS HD3  1 1 
       15 26667 1 1  59 LYS HE2  H  -5.693  -9.475 -11.576 1.00 . A A . 389 LYS HE2  1 1 
       15 26668 1 1  59 LYS HE3  H  -7.012  -9.494 -10.409 1.00 . A A . 389 LYS HE3  1 1 
       15 26669 1 1  59 LYS HG2  H  -6.620  -8.457  -8.116 1.00 . A A . 389 LYS HG2  1 1 
       15 26670 1 1  59 LYS HG3  H  -6.812  -7.004  -9.094 1.00 . A A . 389 LYS HG3  1 1 
       15 26671 1 1  59 LYS HZ1  H  -6.226  -7.175 -12.097 1.00 . A A . 389 LYS HZ1  1 1 
       15 26672 1 1  59 LYS HZ2  H  -7.489  -7.186 -10.957 1.00 . A A . 389 LYS HZ2  1 1 
       15 26673 1 1  59 LYS HZ3  H  -7.585  -8.171 -12.331 1.00 . A A . 389 LYS HZ3  1 1 
       15 26674 1 1  59 LYS N    N  -3.301  -6.241  -9.149 1.00 . A A . 389 LYS N    1 1 
       15 26675 1 1  59 LYS NZ   N  -6.935  -7.777 -11.616 1.00 . A A . 389 LYS NZ   1 1 
       15 26676 1 1  59 LYS O    O  -4.731  -3.850  -6.949 1.00 . A A . 389 LYS O    1 1 
       15 26677 1 1  60 MET C    C  -1.757  -2.751  -6.578 1.00 . A A . 390 MET C    1 1 
       15 26678 1 1  60 MET CA   C  -2.181  -4.029  -5.873 1.00 . A A . 390 MET CA   1 1 
       15 26679 1 1  60 MET CB   C  -0.973  -4.678  -5.211 1.00 . A A . 390 MET CB   1 1 
       15 26680 1 1  60 MET CE   C   0.077  -6.087  -2.688 1.00 . A A . 390 MET CE   1 1 
       15 26681 1 1  60 MET CG   C  -0.312  -3.803  -4.163 1.00 . A A . 390 MET CG   1 1 
       15 26682 1 1  60 MET H    H  -2.262  -5.730  -7.123 1.00 . A A . 390 MET H    1 1 
       15 26683 1 1  60 MET HA   H  -2.917  -3.792  -5.119 1.00 . A A . 390 MET HA   1 1 
       15 26684 1 1  60 MET HB2  H  -1.284  -5.598  -4.740 1.00 . A A . 390 MET HB2  1 1 
       15 26685 1 1  60 MET HB3  H  -0.240  -4.904  -5.972 1.00 . A A . 390 MET HB3  1 1 
       15 26686 1 1  60 MET HE1  H   0.739  -6.744  -2.140 1.00 . A A . 390 MET HE1  1 1 
       15 26687 1 1  60 MET HE2  H  -0.346  -6.621  -3.525 1.00 . A A . 390 MET HE2  1 1 
       15 26688 1 1  60 MET HE3  H  -0.717  -5.754  -2.036 1.00 . A A . 390 MET HE3  1 1 
       15 26689 1 1  60 MET HG2  H   0.112  -2.936  -4.649 1.00 . A A . 390 MET HG2  1 1 
       15 26690 1 1  60 MET HG3  H  -1.060  -3.486  -3.452 1.00 . A A . 390 MET HG3  1 1 
       15 26691 1 1  60 MET N    N  -2.778  -4.950  -6.827 1.00 . A A . 390 MET N    1 1 
       15 26692 1 1  60 MET O    O  -1.997  -1.649  -6.089 1.00 . A A . 390 MET O    1 1 
       15 26693 1 1  60 MET SD   S   0.993  -4.672  -3.283 1.00 . A A . 390 MET SD   1 1 
       15 26694 1 1  61 SER C    C  -1.868  -0.886  -8.881 1.00 . A A . 391 SER C    1 1 
       15 26695 1 1  61 SER CA   C  -0.685  -1.790  -8.539 1.00 . A A . 391 SER CA   1 1 
       15 26696 1 1  61 SER CB   C   0.008  -2.286  -9.819 1.00 . A A . 391 SER CB   1 1 
       15 26697 1 1  61 SER H    H  -0.929  -3.829  -8.041 1.00 . A A . 391 SER H    1 1 
       15 26698 1 1  61 SER HA   H   0.027  -1.224  -7.950 1.00 . A A . 391 SER HA   1 1 
       15 26699 1 1  61 SER HB2  H   0.848  -2.908  -9.551 1.00 . A A . 391 SER HB2  1 1 
       15 26700 1 1  61 SER HB3  H  -0.694  -2.864 -10.403 1.00 . A A . 391 SER HB3  1 1 
       15 26701 1 1  61 SER HG   H   1.274  -1.483 -11.094 1.00 . A A . 391 SER HG   1 1 
       15 26702 1 1  61 SER N    N  -1.123  -2.916  -7.732 1.00 . A A . 391 SER N    1 1 
       15 26703 1 1  61 SER O    O  -1.745   0.332  -8.832 1.00 . A A . 391 SER O    1 1 
       15 26704 1 1  61 SER OG   O   0.479  -1.206 -10.612 1.00 . A A . 391 SER OG   1 1 
       15 26705 1 1  62 ARG C    C  -4.518   0.245  -8.366 1.00 . A A . 392 ARG C    1 1 
       15 26706 1 1  62 ARG CA   C  -4.245  -0.742  -9.480 1.00 . A A . 392 ARG CA   1 1 
       15 26707 1 1  62 ARG CB   C  -5.438  -1.681  -9.579 1.00 . A A . 392 ARG CB   1 1 
       15 26708 1 1  62 ARG CD   C  -5.341  -2.257 -12.011 1.00 . A A . 392 ARG CD   1 1 
       15 26709 1 1  62 ARG CG   C  -5.271  -2.784 -10.588 1.00 . A A . 392 ARG CG   1 1 
       15 26710 1 1  62 ARG CZ   C  -5.991  -3.186 -14.201 1.00 . A A . 392 ARG CZ   1 1 
       15 26711 1 1  62 ARG H    H  -3.030  -2.474  -9.271 1.00 . A A . 392 ARG H    1 1 
       15 26712 1 1  62 ARG HA   H  -4.130  -0.214 -10.412 1.00 . A A . 392 ARG HA   1 1 
       15 26713 1 1  62 ARG HB2  H  -5.610  -2.130  -8.612 1.00 . A A . 392 ARG HB2  1 1 
       15 26714 1 1  62 ARG HB3  H  -6.304  -1.101  -9.855 1.00 . A A . 392 ARG HB3  1 1 
       15 26715 1 1  62 ARG HD2  H  -6.201  -1.613 -12.099 1.00 . A A . 392 ARG HD2  1 1 
       15 26716 1 1  62 ARG HD3  H  -4.444  -1.689 -12.214 1.00 . A A . 392 ARG HD3  1 1 
       15 26717 1 1  62 ARG HE   H  -5.116  -4.225 -12.728 1.00 . A A . 392 ARG HE   1 1 
       15 26718 1 1  62 ARG HG2  H  -4.305  -3.245 -10.429 1.00 . A A . 392 ARG HG2  1 1 
       15 26719 1 1  62 ARG HG3  H  -6.049  -3.510 -10.437 1.00 . A A . 392 ARG HG3  1 1 
       15 26720 1 1  62 ARG HH11 H  -6.401  -1.205 -13.976 1.00 . A A . 392 ARG HH11 1 1 
       15 26721 1 1  62 ARG HH12 H  -6.869  -1.903 -15.500 1.00 . A A . 392 ARG HH12 1 1 
       15 26722 1 1  62 ARG HH21 H  -5.725  -5.123 -14.736 1.00 . A A . 392 ARG HH21 1 1 
       15 26723 1 1  62 ARG HH22 H  -6.486  -4.117 -15.928 1.00 . A A . 392 ARG HH22 1 1 
       15 26724 1 1  62 ARG N    N  -3.014  -1.492  -9.208 1.00 . A A . 392 ARG N    1 1 
       15 26725 1 1  62 ARG NE   N  -5.451  -3.335 -12.992 1.00 . A A . 392 ARG NE   1 1 
       15 26726 1 1  62 ARG NH1  N  -6.454  -2.004 -14.591 1.00 . A A . 392 ARG NH1  1 1 
       15 26727 1 1  62 ARG NH2  N  -6.071  -4.223 -15.022 1.00 . A A . 392 ARG NH2  1 1 
       15 26728 1 1  62 ARG O    O  -4.652   1.449  -8.598 1.00 . A A . 392 ARG O    1 1 
       15 26729 1 1  63 ALA C    C  -3.756   1.603  -5.862 1.00 . A A . 393 ALA C    1 1 
       15 26730 1 1  63 ALA CA   C  -4.802   0.502  -5.961 1.00 . A A . 393 ALA CA   1 1 
       15 26731 1 1  63 ALA CB   C  -4.763  -0.382  -4.725 1.00 . A A . 393 ALA CB   1 1 
       15 26732 1 1  63 ALA H    H  -4.536  -1.275  -7.074 1.00 . A A . 393 ALA H    1 1 
       15 26733 1 1  63 ALA HA   H  -5.783   0.955  -6.021 1.00 . A A . 393 ALA HA   1 1 
       15 26734 1 1  63 ALA HB1  H  -4.914   0.223  -3.844 1.00 . A A . 393 ALA HB1  1 1 
       15 26735 1 1  63 ALA HB2  H  -3.801  -0.874  -4.665 1.00 . A A . 393 ALA HB2  1 1 
       15 26736 1 1  63 ALA HB3  H  -5.543  -1.127  -4.790 1.00 . A A . 393 ALA HB3  1 1 
       15 26737 1 1  63 ALA N    N  -4.601  -0.296  -7.158 1.00 . A A . 393 ALA N    1 1 
       15 26738 1 1  63 ALA O    O  -4.080   2.748  -5.565 1.00 . A A . 393 ALA O    1 1 
       15 26739 1 1  64 LEU C    C  -1.589   3.356  -7.026 1.00 . A A . 394 LEU C    1 1 
       15 26740 1 1  64 LEU CA   C  -1.409   2.214  -6.045 1.00 . A A . 394 LEU CA   1 1 
       15 26741 1 1  64 LEU CB   C  -0.076   1.511  -6.296 1.00 . A A . 394 LEU CB   1 1 
       15 26742 1 1  64 LEU CD1  C   1.464  -0.384  -5.757 1.00 . A A . 394 LEU CD1  1 1 
       15 26743 1 1  64 LEU CD2  C   0.573   1.059  -3.938 1.00 . A A . 394 LEU CD2  1 1 
       15 26744 1 1  64 LEU CG   C   0.276   0.428  -5.281 1.00 . A A . 394 LEU CG   1 1 
       15 26745 1 1  64 LEU H    H  -2.322   0.361  -6.521 1.00 . A A . 394 LEU H    1 1 
       15 26746 1 1  64 LEU HA   H  -1.419   2.609  -5.040 1.00 . A A . 394 LEU HA   1 1 
       15 26747 1 1  64 LEU HB2  H  -0.108   1.060  -7.274 1.00 . A A . 394 LEU HB2  1 1 
       15 26748 1 1  64 LEU HB3  H   0.707   2.252  -6.282 1.00 . A A . 394 LEU HB3  1 1 
       15 26749 1 1  64 LEU HD11 H   1.222  -0.853  -6.699 1.00 . A A . 394 LEU HD11 1 1 
       15 26750 1 1  64 LEU HD12 H   1.696  -1.144  -5.025 1.00 . A A . 394 LEU HD12 1 1 
       15 26751 1 1  64 LEU HD13 H   2.316   0.265  -5.886 1.00 . A A . 394 LEU HD13 1 1 
       15 26752 1 1  64 LEU HD21 H  -0.272   1.658  -3.632 1.00 . A A . 394 LEU HD21 1 1 
       15 26753 1 1  64 LEU HD22 H   1.449   1.685  -4.024 1.00 . A A . 394 LEU HD22 1 1 
       15 26754 1 1  64 LEU HD23 H   0.750   0.283  -3.210 1.00 . A A . 394 LEU HD23 1 1 
       15 26755 1 1  64 LEU HG   H  -0.564  -0.239  -5.163 1.00 . A A . 394 LEU HG   1 1 
       15 26756 1 1  64 LEU N    N  -2.507   1.265  -6.169 1.00 . A A . 394 LEU N    1 1 
       15 26757 1 1  64 LEU O    O  -1.419   4.522  -6.681 1.00 . A A . 394 LEU O    1 1 
       15 26758 1 1  65 ARG C    C  -3.300   4.932  -8.936 1.00 . A A . 395 ARG C    1 1 
       15 26759 1 1  65 ARG CA   C  -2.168   3.981  -9.297 1.00 . A A . 395 ARG CA   1 1 
       15 26760 1 1  65 ARG CB   C  -2.477   3.262 -10.604 1.00 . A A . 395 ARG CB   1 1 
       15 26761 1 1  65 ARG CD   C  -0.153   2.948 -11.517 1.00 . A A . 395 ARG CD   1 1 
       15 26762 1 1  65 ARG CG   C  -1.404   2.262 -10.991 1.00 . A A . 395 ARG CG   1 1 
       15 26763 1 1  65 ARG CZ   C   0.511   4.040 -13.628 1.00 . A A . 395 ARG CZ   1 1 
       15 26764 1 1  65 ARG H    H  -2.099   2.051  -8.441 1.00 . A A . 395 ARG H    1 1 
       15 26765 1 1  65 ARG HA   H  -1.256   4.547  -9.413 1.00 . A A . 395 ARG HA   1 1 
       15 26766 1 1  65 ARG HB2  H  -3.415   2.735 -10.503 1.00 . A A . 395 ARG HB2  1 1 
       15 26767 1 1  65 ARG HB3  H  -2.562   3.992 -11.395 1.00 . A A . 395 ARG HB3  1 1 
       15 26768 1 1  65 ARG HD2  H   0.223   3.612 -10.751 1.00 . A A . 395 ARG HD2  1 1 
       15 26769 1 1  65 ARG HD3  H   0.590   2.195 -11.737 1.00 . A A . 395 ARG HD3  1 1 
       15 26770 1 1  65 ARG HE   H  -1.337   4.052 -12.857 1.00 . A A . 395 ARG HE   1 1 
       15 26771 1 1  65 ARG HG2  H  -1.138   1.688 -10.114 1.00 . A A . 395 ARG HG2  1 1 
       15 26772 1 1  65 ARG HG3  H  -1.794   1.599 -11.742 1.00 . A A . 395 ARG HG3  1 1 
       15 26773 1 1  65 ARG HH11 H   1.986   2.951 -12.762 1.00 . A A . 395 ARG HH11 1 1 
       15 26774 1 1  65 ARG HH12 H   2.432   3.785 -14.223 1.00 . A A . 395 ARG HH12 1 1 
       15 26775 1 1  65 ARG HH21 H  -0.735   5.183 -14.748 1.00 . A A . 395 ARG HH21 1 1 
       15 26776 1 1  65 ARG HH22 H   0.907   5.076 -15.321 1.00 . A A . 395 ARG HH22 1 1 
       15 26777 1 1  65 ARG N    N  -1.960   3.006  -8.242 1.00 . A A . 395 ARG N    1 1 
       15 26778 1 1  65 ARG NE   N  -0.417   3.727 -12.724 1.00 . A A . 395 ARG NE   1 1 
       15 26779 1 1  65 ARG NH1  N   1.740   3.558 -13.526 1.00 . A A . 395 ARG NH1  1 1 
       15 26780 1 1  65 ARG NH2  N   0.202   4.822 -14.650 1.00 . A A . 395 ARG NH2  1 1 
       15 26781 1 1  65 ARG O    O  -3.275   6.107  -9.300 1.00 . A A . 395 ARG O    1 1 
       15 26782 1 1  66 HIS C    C  -4.960   6.129  -6.599 1.00 . A A . 396 HIS C    1 1 
       15 26783 1 1  66 HIS CA   C  -5.401   5.254  -7.769 1.00 . A A . 396 HIS CA   1 1 
       15 26784 1 1  66 HIS CB   C  -6.614   4.393  -7.403 1.00 . A A . 396 HIS CB   1 1 
       15 26785 1 1  66 HIS CD2  C  -9.048   4.989  -6.803 1.00 . A A . 396 HIS CD2  1 1 
       15 26786 1 1  66 HIS CE1  C  -9.332   6.540  -8.303 1.00 . A A . 396 HIS CE1  1 1 
       15 26787 1 1  66 HIS CG   C  -7.913   5.126  -7.522 1.00 . A A . 396 HIS CG   1 1 
       15 26788 1 1  66 HIS H    H  -4.275   3.470  -7.974 1.00 . A A . 396 HIS H    1 1 
       15 26789 1 1  66 HIS HA   H  -5.674   5.896  -8.582 1.00 . A A . 396 HIS HA   1 1 
       15 26790 1 1  66 HIS HB2  H  -6.654   3.541  -8.063 1.00 . A A . 396 HIS HB2  1 1 
       15 26791 1 1  66 HIS HB3  H  -6.517   4.050  -6.383 1.00 . A A . 396 HIS HB3  1 1 
       15 26792 1 1  66 HIS HD2  H  -9.214   4.307  -5.983 1.00 . A A . 396 HIS HD2  1 1 
       15 26793 1 1  66 HIS HE1  H  -9.788   7.318  -8.898 1.00 . A A . 396 HIS HE1  1 1 
       15 26794 1 1  66 HIS HE2  H -10.776   6.189  -6.852 1.00 . A A . 396 HIS HE2  1 1 
       15 26795 1 1  66 HIS N    N  -4.292   4.425  -8.212 1.00 . A A . 396 HIS N    1 1 
       15 26796 1 1  66 HIS ND1  N  -8.095   6.107  -8.468 1.00 . A A . 396 HIS ND1  1 1 
       15 26797 1 1  66 HIS NE2  N  -9.949   5.893  -7.306 1.00 . A A . 396 HIS NE2  1 1 
       15 26798 1 1  66 HIS O    O  -5.380   7.278  -6.473 1.00 . A A . 396 HIS O    1 1 
       15 26799 1 1  67 TYR C    C  -2.797   7.576  -5.038 1.00 . A A . 397 TYR C    1 1 
       15 26800 1 1  67 TYR CA   C  -3.523   6.305  -4.632 1.00 . A A . 397 TYR CA   1 1 
       15 26801 1 1  67 TYR CB   C  -2.565   5.409  -3.849 1.00 . A A . 397 TYR CB   1 1 
       15 26802 1 1  67 TYR CD1  C  -4.631   4.299  -3.002 1.00 . A A . 397 TYR CD1  1 1 
       15 26803 1 1  67 TYR CD2  C  -2.551   3.205  -2.651 1.00 . A A . 397 TYR CD2  1 1 
       15 26804 1 1  67 TYR CE1  C  -5.287   3.283  -2.367 1.00 . A A . 397 TYR CE1  1 1 
       15 26805 1 1  67 TYR CE2  C  -3.199   2.181  -2.001 1.00 . A A . 397 TYR CE2  1 1 
       15 26806 1 1  67 TYR CG   C  -3.259   4.280  -3.156 1.00 . A A . 397 TYR CG   1 1 
       15 26807 1 1  67 TYR CZ   C  -4.568   2.222  -1.865 1.00 . A A . 397 TYR CZ   1 1 
       15 26808 1 1  67 TYR H    H  -3.754   4.676  -5.960 1.00 . A A . 397 TYR H    1 1 
       15 26809 1 1  67 TYR HA   H  -4.354   6.567  -3.993 1.00 . A A . 397 TYR HA   1 1 
       15 26810 1 1  67 TYR HB2  H  -1.841   4.986  -4.523 1.00 . A A . 397 TYR HB2  1 1 
       15 26811 1 1  67 TYR HB3  H  -2.054   5.996  -3.102 1.00 . A A . 397 TYR HB3  1 1 
       15 26812 1 1  67 TYR HD1  H  -5.191   5.135  -3.395 1.00 . A A . 397 TYR HD1  1 1 
       15 26813 1 1  67 TYR HD2  H  -1.477   3.181  -2.764 1.00 . A A . 397 TYR HD2  1 1 
       15 26814 1 1  67 TYR HE1  H  -6.360   3.325  -2.273 1.00 . A A . 397 TYR HE1  1 1 
       15 26815 1 1  67 TYR HE2  H  -2.637   1.346  -1.609 1.00 . A A . 397 TYR HE2  1 1 
       15 26816 1 1  67 TYR HH   H  -6.094   1.083  -1.559 1.00 . A A . 397 TYR HH   1 1 
       15 26817 1 1  67 TYR N    N  -4.060   5.592  -5.787 1.00 . A A . 397 TYR N    1 1 
       15 26818 1 1  67 TYR O    O  -2.855   8.580  -4.334 1.00 . A A . 397 TYR O    1 1 
       15 26819 1 1  67 TYR OH   O  -5.204   1.225  -1.184 1.00 . A A . 397 TYR OH   1 1 
       15 26820 1 1  68 TYR C    C  -2.196   9.883  -6.832 1.00 . A A . 398 TYR C    1 1 
       15 26821 1 1  68 TYR CA   C  -1.317   8.653  -6.622 1.00 . A A . 398 TYR CA   1 1 
       15 26822 1 1  68 TYR CB   C  -0.603   8.318  -7.933 1.00 . A A . 398 TYR CB   1 1 
       15 26823 1 1  68 TYR CD1  C   0.830   6.569  -6.747 1.00 . A A . 398 TYR CD1  1 1 
       15 26824 1 1  68 TYR CD2  C   0.463   6.348  -9.093 1.00 . A A . 398 TYR CD2  1 1 
       15 26825 1 1  68 TYR CE1  C   1.600   5.422  -6.758 1.00 . A A . 398 TYR CE1  1 1 
       15 26826 1 1  68 TYR CE2  C   1.229   5.206  -9.108 1.00 . A A . 398 TYR CE2  1 1 
       15 26827 1 1  68 TYR CG   C   0.243   7.054  -7.916 1.00 . A A . 398 TYR CG   1 1 
       15 26828 1 1  68 TYR CZ   C   1.796   4.748  -7.942 1.00 . A A . 398 TYR CZ   1 1 
       15 26829 1 1  68 TYR H    H  -2.135   6.703  -6.704 1.00 . A A . 398 TYR H    1 1 
       15 26830 1 1  68 TYR HA   H  -0.585   8.872  -5.855 1.00 . A A . 398 TYR HA   1 1 
       15 26831 1 1  68 TYR HB2  H  -1.349   8.200  -8.708 1.00 . A A . 398 TYR HB2  1 1 
       15 26832 1 1  68 TYR HB3  H   0.039   9.144  -8.194 1.00 . A A . 398 TYR HB3  1 1 
       15 26833 1 1  68 TYR HD1  H   0.674   7.095  -5.816 1.00 . A A . 398 TYR HD1  1 1 
       15 26834 1 1  68 TYR HD2  H   0.016   6.701 -10.010 1.00 . A A . 398 TYR HD2  1 1 
       15 26835 1 1  68 TYR HE1  H   2.043   5.059  -5.838 1.00 . A A . 398 TYR HE1  1 1 
       15 26836 1 1  68 TYR HE2  H   1.385   4.678 -10.036 1.00 . A A . 398 TYR HE2  1 1 
       15 26837 1 1  68 TYR HH   H   2.353   3.076  -7.186 1.00 . A A . 398 TYR HH   1 1 
       15 26838 1 1  68 TYR N    N  -2.113   7.525  -6.167 1.00 . A A . 398 TYR N    1 1 
       15 26839 1 1  68 TYR O    O  -1.836  10.998  -6.457 1.00 . A A . 398 TYR O    1 1 
       15 26840 1 1  68 TYR OH   O   2.559   3.609  -7.959 1.00 . A A . 398 TYR OH   1 1 
       15 26841 1 1  69 LYS C    C  -4.955  11.233  -6.431 1.00 . A A . 399 LYS C    1 1 
       15 26842 1 1  69 LYS CA   C  -4.300  10.737  -7.703 1.00 . A A . 399 LYS CA   1 1 
       15 26843 1 1  69 LYS CB   C  -5.380  10.290  -8.671 1.00 . A A . 399 LYS CB   1 1 
       15 26844 1 1  69 LYS CD   C  -4.628   8.705 -10.465 1.00 . A A . 399 LYS CD   1 1 
       15 26845 1 1  69 LYS CE   C  -5.900   7.885 -10.367 1.00 . A A . 399 LYS CE   1 1 
       15 26846 1 1  69 LYS CG   C  -4.898  10.152 -10.106 1.00 . A A . 399 LYS CG   1 1 
       15 26847 1 1  69 LYS H    H  -3.575   8.747  -7.712 1.00 . A A . 399 LYS H    1 1 
       15 26848 1 1  69 LYS HA   H  -3.758  11.545  -8.150 1.00 . A A . 399 LYS HA   1 1 
       15 26849 1 1  69 LYS HB2  H  -5.757   9.332  -8.342 1.00 . A A . 399 LYS HB2  1 1 
       15 26850 1 1  69 LYS HB3  H  -6.183  11.011  -8.648 1.00 . A A . 399 LYS HB3  1 1 
       15 26851 1 1  69 LYS HD2  H  -4.250   8.656 -11.476 1.00 . A A . 399 LYS HD2  1 1 
       15 26852 1 1  69 LYS HD3  H  -3.894   8.303  -9.781 1.00 . A A . 399 LYS HD3  1 1 
       15 26853 1 1  69 LYS HE2  H  -6.262   7.943  -9.352 1.00 . A A . 399 LYS HE2  1 1 
       15 26854 1 1  69 LYS HE3  H  -6.636   8.310 -11.035 1.00 . A A . 399 LYS HE3  1 1 
       15 26855 1 1  69 LYS HG2  H  -5.654  10.542 -10.769 1.00 . A A . 399 LYS HG2  1 1 
       15 26856 1 1  69 LYS HG3  H  -3.985  10.718 -10.223 1.00 . A A . 399 LYS HG3  1 1 
       15 26857 1 1  69 LYS HZ1  H  -6.593   5.949 -10.736 1.00 . A A . 399 LYS HZ1  1 1 
       15 26858 1 1  69 LYS HZ2  H  -5.054   6.009 -10.029 1.00 . A A . 399 LYS HZ2  1 1 
       15 26859 1 1  69 LYS HZ3  H  -5.244   6.383 -11.668 1.00 . A A . 399 LYS HZ3  1 1 
       15 26860 1 1  69 LYS N    N  -3.355   9.660  -7.436 1.00 . A A . 399 LYS N    1 1 
       15 26861 1 1  69 LYS NZ   N  -5.682   6.459 -10.723 1.00 . A A . 399 LYS NZ   1 1 
       15 26862 1 1  69 LYS O    O  -5.195  12.430  -6.269 1.00 . A A . 399 LYS O    1 1 
       15 26863 1 1  70 LEU C    C  -4.982  11.108  -3.228 1.00 . A A . 400 LEU C    1 1 
       15 26864 1 1  70 LEU CA   C  -5.950  10.642  -4.306 1.00 . A A . 400 LEU CA   1 1 
       15 26865 1 1  70 LEU CB   C  -6.763   9.435  -3.854 1.00 . A A . 400 LEU CB   1 1 
       15 26866 1 1  70 LEU CD1  C  -8.253   7.544  -4.508 1.00 . A A . 400 LEU CD1  1 1 
       15 26867 1 1  70 LEU CD2  C  -8.681   9.822  -5.421 1.00 . A A . 400 LEU CD2  1 1 
       15 26868 1 1  70 LEU CG   C  -7.620   8.834  -4.964 1.00 . A A . 400 LEU CG   1 1 
       15 26869 1 1  70 LEU H    H  -4.991   9.377  -5.694 1.00 . A A . 400 LEU H    1 1 
       15 26870 1 1  70 LEU HA   H  -6.628  11.450  -4.527 1.00 . A A . 400 LEU HA   1 1 
       15 26871 1 1  70 LEU HB2  H  -6.088   8.673  -3.484 1.00 . A A . 400 LEU HB2  1 1 
       15 26872 1 1  70 LEU HB3  H  -7.416   9.741  -3.049 1.00 . A A . 400 LEU HB3  1 1 
       15 26873 1 1  70 LEU HD11 H  -8.883   7.733  -3.653 1.00 . A A . 400 LEU HD11 1 1 
       15 26874 1 1  70 LEU HD12 H  -7.475   6.841  -4.237 1.00 . A A . 400 LEU HD12 1 1 
       15 26875 1 1  70 LEU HD13 H  -8.846   7.133  -5.310 1.00 . A A . 400 LEU HD13 1 1 
       15 26876 1 1  70 LEU HD21 H  -9.288   9.370  -6.193 1.00 . A A . 400 LEU HD21 1 1 
       15 26877 1 1  70 LEU HD22 H  -8.199  10.708  -5.812 1.00 . A A . 400 LEU HD22 1 1 
       15 26878 1 1  70 LEU HD23 H  -9.306  10.093  -4.581 1.00 . A A . 400 LEU HD23 1 1 
       15 26879 1 1  70 LEU HG   H  -6.987   8.609  -5.811 1.00 . A A . 400 LEU HG   1 1 
       15 26880 1 1  70 LEU N    N  -5.247  10.311  -5.529 1.00 . A A . 400 LEU N    1 1 
       15 26881 1 1  70 LEU O    O  -5.303  11.100  -2.041 1.00 . A A . 400 LEU O    1 1 
       15 26882 1 1  71 ASN C    C  -2.326  11.209  -1.699 1.00 . A A . 401 ASN C    1 1 
       15 26883 1 1  71 ASN CA   C  -2.796  12.145  -2.801 1.00 . A A . 401 ASN CA   1 1 
       15 26884 1 1  71 ASN CB   C  -3.365  13.418  -2.180 1.00 . A A . 401 ASN CB   1 1 
       15 26885 1 1  71 ASN CG   C  -2.734  14.668  -2.746 1.00 . A A . 401 ASN CG   1 1 
       15 26886 1 1  71 ASN H    H  -3.581  11.390  -4.622 1.00 . A A . 401 ASN H    1 1 
       15 26887 1 1  71 ASN HA   H  -1.949  12.407  -3.413 1.00 . A A . 401 ASN HA   1 1 
       15 26888 1 1  71 ASN HB2  H  -4.425  13.452  -2.374 1.00 . A A . 401 ASN HB2  1 1 
       15 26889 1 1  71 ASN HB3  H  -3.204  13.398  -1.119 1.00 . A A . 401 ASN HB3  1 1 
       15 26890 1 1  71 ASN HD21 H  -4.265  14.895  -3.984 1.00 . A A . 401 ASN HD21 1 1 
       15 26891 1 1  71 ASN HD22 H  -3.017  16.082  -4.093 1.00 . A A . 401 ASN HD22 1 1 
       15 26892 1 1  71 ASN N    N  -3.794  11.518  -3.671 1.00 . A A . 401 ASN N    1 1 
       15 26893 1 1  71 ASN ND2  N  -3.404  15.278  -3.703 1.00 . A A . 401 ASN ND2  1 1 
       15 26894 1 1  71 ASN O    O  -2.091  11.627  -0.568 1.00 . A A . 401 ASN O    1 1 
       15 26895 1 1  71 ASN OD1  O  -1.667  15.100  -2.304 1.00 . A A . 401 ASN OD1  1 1 
       15 26896 1 1  72 ILE C    C  -0.405   8.491  -1.176 1.00 . A A . 402 ILE C    1 1 
       15 26897 1 1  72 ILE CA   C  -1.848   8.934  -1.063 1.00 . A A . 402 ILE CA   1 1 
       15 26898 1 1  72 ILE CB   C  -2.785   7.748  -1.271 1.00 . A A . 402 ILE CB   1 1 
       15 26899 1 1  72 ILE CD1  C  -5.241   7.287  -1.539 1.00 . A A . 402 ILE CD1  1 1 
       15 26900 1 1  72 ILE CG1  C  -4.201   8.222  -1.020 1.00 . A A . 402 ILE CG1  1 1 
       15 26901 1 1  72 ILE CG2  C  -2.432   6.582  -0.368 1.00 . A A . 402 ILE CG2  1 1 
       15 26902 1 1  72 ILE H    H  -2.338   9.675  -2.968 1.00 . A A . 402 ILE H    1 1 
       15 26903 1 1  72 ILE HA   H  -2.017   9.340  -0.082 1.00 . A A . 402 ILE HA   1 1 
       15 26904 1 1  72 ILE HB   H  -2.698   7.424  -2.299 1.00 . A A . 402 ILE HB   1 1 
       15 26905 1 1  72 ILE HD11 H  -5.085   6.307  -1.112 1.00 . A A . 402 ILE HD11 1 1 
       15 26906 1 1  72 ILE HD12 H  -5.162   7.234  -2.614 1.00 . A A . 402 ILE HD12 1 1 
       15 26907 1 1  72 ILE HD13 H  -6.220   7.651  -1.265 1.00 . A A . 402 ILE HD13 1 1 
       15 26908 1 1  72 ILE HG12 H  -4.352   8.327   0.042 1.00 . A A . 402 ILE HG12 1 1 
       15 26909 1 1  72 ILE HG13 H  -4.343   9.181  -1.498 1.00 . A A . 402 ILE HG13 1 1 
       15 26910 1 1  72 ILE HG21 H  -2.989   5.710  -0.680 1.00 . A A . 402 ILE HG21 1 1 
       15 26911 1 1  72 ILE HG22 H  -2.686   6.824   0.651 1.00 . A A . 402 ILE HG22 1 1 
       15 26912 1 1  72 ILE HG23 H  -1.375   6.379  -0.441 1.00 . A A . 402 ILE HG23 1 1 
       15 26913 1 1  72 ILE N    N  -2.183   9.947  -2.037 1.00 . A A . 402 ILE N    1 1 
       15 26914 1 1  72 ILE O    O   0.398   8.724  -0.276 1.00 . A A . 402 ILE O    1 1 
       15 26915 1 1  73 ILE C    C   1.784   8.022  -3.788 1.00 . A A . 403 ILE C    1 1 
       15 26916 1 1  73 ILE CA   C   1.272   7.404  -2.505 1.00 . A A . 403 ILE CA   1 1 
       15 26917 1 1  73 ILE CB   C   1.363   5.865  -2.596 1.00 . A A . 403 ILE CB   1 1 
       15 26918 1 1  73 ILE CD1  C   0.822   3.695  -1.420 1.00 . A A . 403 ILE CD1  1 1 
       15 26919 1 1  73 ILE CG1  C   0.708   5.200  -1.388 1.00 . A A . 403 ILE CG1  1 1 
       15 26920 1 1  73 ILE CG2  C   2.810   5.418  -2.707 1.00 . A A . 403 ILE CG2  1 1 
       15 26921 1 1  73 ILE H    H  -0.756   7.690  -2.961 1.00 . A A . 403 ILE H    1 1 
       15 26922 1 1  73 ILE HA   H   1.881   7.743  -1.682 1.00 . A A . 403 ILE HA   1 1 
       15 26923 1 1  73 ILE HB   H   0.848   5.551  -3.486 1.00 . A A . 403 ILE HB   1 1 
       15 26924 1 1  73 ILE HD11 H   1.849   3.413  -1.253 1.00 . A A . 403 ILE HD11 1 1 
       15 26925 1 1  73 ILE HD12 H   0.505   3.340  -2.393 1.00 . A A . 403 ILE HD12 1 1 
       15 26926 1 1  73 ILE HD13 H   0.198   3.264  -0.650 1.00 . A A . 403 ILE HD13 1 1 
       15 26927 1 1  73 ILE HG12 H   1.180   5.552  -0.484 1.00 . A A . 403 ILE HG12 1 1 
       15 26928 1 1  73 ILE HG13 H  -0.342   5.456  -1.368 1.00 . A A . 403 ILE HG13 1 1 
       15 26929 1 1  73 ILE HG21 H   3.240   5.829  -3.607 1.00 . A A . 403 ILE HG21 1 1 
       15 26930 1 1  73 ILE HG22 H   2.854   4.337  -2.742 1.00 . A A . 403 ILE HG22 1 1 
       15 26931 1 1  73 ILE HG23 H   3.361   5.776  -1.851 1.00 . A A . 403 ILE HG23 1 1 
       15 26932 1 1  73 ILE N    N  -0.077   7.851  -2.276 1.00 . A A . 403 ILE N    1 1 
       15 26933 1 1  73 ILE O    O   1.001   8.468  -4.617 1.00 . A A . 403 ILE O    1 1 
       15 26934 1 1  74 ARG C    C   4.745   7.639  -5.627 1.00 . A A . 404 ARG C    1 1 
       15 26935 1 1  74 ARG CA   C   3.688   8.605  -5.136 1.00 . A A . 404 ARG CA   1 1 
       15 26936 1 1  74 ARG CB   C   4.309   9.963  -4.867 1.00 . A A . 404 ARG CB   1 1 
       15 26937 1 1  74 ARG CD   C   6.178  11.197  -3.781 1.00 . A A . 404 ARG CD   1 1 
       15 26938 1 1  74 ARG CG   C   5.696   9.864  -4.303 1.00 . A A . 404 ARG CG   1 1 
       15 26939 1 1  74 ARG CZ   C   5.475  12.666  -1.919 1.00 . A A . 404 ARG CZ   1 1 
       15 26940 1 1  74 ARG H    H   3.666   7.785  -3.195 1.00 . A A . 404 ARG H    1 1 
       15 26941 1 1  74 ARG HA   H   2.931   8.703  -5.889 1.00 . A A . 404 ARG HA   1 1 
       15 26942 1 1  74 ARG HB2  H   4.359  10.512  -5.790 1.00 . A A . 404 ARG HB2  1 1 
       15 26943 1 1  74 ARG HB3  H   3.690  10.502  -4.166 1.00 . A A . 404 ARG HB3  1 1 
       15 26944 1 1  74 ARG HD2  H   7.252  11.205  -3.802 1.00 . A A . 404 ARG HD2  1 1 
       15 26945 1 1  74 ARG HD3  H   5.792  11.977  -4.420 1.00 . A A . 404 ARG HD3  1 1 
       15 26946 1 1  74 ARG HE   H   5.646  10.674  -1.817 1.00 . A A . 404 ARG HE   1 1 
       15 26947 1 1  74 ARG HG2  H   5.685   9.161  -3.497 1.00 . A A . 404 ARG HG2  1 1 
       15 26948 1 1  74 ARG HG3  H   6.354   9.507  -5.085 1.00 . A A . 404 ARG HG3  1 1 
       15 26949 1 1  74 ARG HH11 H   5.705  13.627  -3.697 1.00 . A A . 404 ARG HH11 1 1 
       15 26950 1 1  74 ARG HH12 H   5.293  14.640  -2.346 1.00 . A A . 404 ARG HH12 1 1 
       15 26951 1 1  74 ARG HH21 H   5.140  12.012  -0.025 1.00 . A A . 404 ARG HH21 1 1 
       15 26952 1 1  74 ARG HH22 H   4.974  13.728  -0.258 1.00 . A A . 404 ARG HH22 1 1 
       15 26953 1 1  74 ARG N    N   3.086   8.090  -3.930 1.00 . A A . 404 ARG N    1 1 
       15 26954 1 1  74 ARG NE   N   5.729  11.450  -2.411 1.00 . A A . 404 ARG NE   1 1 
       15 26955 1 1  74 ARG NH1  N   5.497  13.729  -2.715 1.00 . A A . 404 ARG NH1  1 1 
       15 26956 1 1  74 ARG NH2  N   5.176  12.811  -0.631 1.00 . A A . 404 ARG NH2  1 1 
       15 26957 1 1  74 ARG O    O   5.186   6.753  -4.891 1.00 . A A . 404 ARG O    1 1 
       15 26958 1 1  75 LYS C    C   7.429   7.704  -7.700 1.00 . A A . 405 LYS C    1 1 
       15 26959 1 1  75 LYS CA   C   6.132   6.953  -7.458 1.00 . A A . 405 LYS CA   1 1 
       15 26960 1 1  75 LYS CB   C   5.585   6.401  -8.765 1.00 . A A . 405 LYS CB   1 1 
       15 26961 1 1  75 LYS CD   C   6.563   4.202  -8.191 1.00 . A A . 405 LYS CD   1 1 
       15 26962 1 1  75 LYS CE   C   7.141   2.937  -8.750 1.00 . A A . 405 LYS CE   1 1 
       15 26963 1 1  75 LYS CG   C   6.376   5.219  -9.273 1.00 . A A . 405 LYS CG   1 1 
       15 26964 1 1  75 LYS H    H   4.813   8.585  -7.369 1.00 . A A . 405 LYS H    1 1 
       15 26965 1 1  75 LYS HA   H   6.315   6.131  -6.774 1.00 . A A . 405 LYS HA   1 1 
       15 26966 1 1  75 LYS HB2  H   4.560   6.095  -8.612 1.00 . A A . 405 LYS HB2  1 1 
       15 26967 1 1  75 LYS HB3  H   5.615   7.179  -9.514 1.00 . A A . 405 LYS HB3  1 1 
       15 26968 1 1  75 LYS HD2  H   7.234   4.599  -7.443 1.00 . A A . 405 LYS HD2  1 1 
       15 26969 1 1  75 LYS HD3  H   5.605   3.985  -7.742 1.00 . A A . 405 LYS HD3  1 1 
       15 26970 1 1  75 LYS HE2  H   7.372   2.302  -7.933 1.00 . A A . 405 LYS HE2  1 1 
       15 26971 1 1  75 LYS HE3  H   6.406   2.464  -9.376 1.00 . A A . 405 LYS HE3  1 1 
       15 26972 1 1  75 LYS HG2  H   5.853   4.754 -10.080 1.00 . A A . 405 LYS HG2  1 1 
       15 26973 1 1  75 LYS HG3  H   7.344   5.548  -9.605 1.00 . A A . 405 LYS HG3  1 1 
       15 26974 1 1  75 LYS HZ1  H   8.196   3.866 -10.297 1.00 . A A . 405 LYS HZ1  1 1 
       15 26975 1 1  75 LYS HZ2  H   8.703   2.287  -9.970 1.00 . A A . 405 LYS HZ2  1 1 
       15 26976 1 1  75 LYS HZ3  H   9.134   3.544  -8.917 1.00 . A A . 405 LYS HZ3  1 1 
       15 26977 1 1  75 LYS N    N   5.160   7.829  -6.856 1.00 . A A . 405 LYS N    1 1 
       15 26978 1 1  75 LYS NZ   N   8.377   3.176  -9.540 1.00 . A A . 405 LYS NZ   1 1 
       15 26979 1 1  75 LYS O    O   7.421   8.805  -8.246 1.00 . A A . 405 LYS O    1 1 
       15 26980 1 1  76 GLU C    C  10.387   7.671  -8.814 1.00 . A A . 406 GLU C    1 1 
       15 26981 1 1  76 GLU CA   C   9.834   7.737  -7.396 1.00 . A A . 406 GLU CA   1 1 
       15 26982 1 1  76 GLU CB   C  10.813   7.070  -6.426 1.00 . A A . 406 GLU CB   1 1 
       15 26983 1 1  76 GLU CD   C  10.785   4.825  -7.557 1.00 . A A . 406 GLU CD   1 1 
       15 26984 1 1  76 GLU CG   C  10.589   5.592  -6.270 1.00 . A A . 406 GLU CG   1 1 
       15 26985 1 1  76 GLU H    H   8.483   6.189  -6.945 1.00 . A A . 406 GLU H    1 1 
       15 26986 1 1  76 GLU HA   H   9.718   8.772  -7.116 1.00 . A A . 406 GLU HA   1 1 
       15 26987 1 1  76 GLU HB2  H  11.812   7.210  -6.797 1.00 . A A . 406 GLU HB2  1 1 
       15 26988 1 1  76 GLU HB3  H  10.733   7.529  -5.460 1.00 . A A . 406 GLU HB3  1 1 
       15 26989 1 1  76 GLU HG2  H  11.282   5.207  -5.531 1.00 . A A . 406 GLU HG2  1 1 
       15 26990 1 1  76 GLU HG3  H   9.578   5.444  -5.928 1.00 . A A . 406 GLU HG3  1 1 
       15 26991 1 1  76 GLU N    N   8.534   7.101  -7.299 1.00 . A A . 406 GLU N    1 1 
       15 26992 1 1  76 GLU O    O   9.902   6.917  -9.657 1.00 . A A . 406 GLU O    1 1 
       15 26993 1 1  76 GLU OE1  O  11.640   5.228  -8.363 1.00 . A A . 406 GLU OE1  1 1 
       15 26994 1 1  76 GLU OE2  O  10.104   3.804  -7.761 1.00 . A A . 406 GLU OE2  1 1 
       15 26995 1 1  77 PRO C    C  13.204   7.347 -10.279 1.00 . A A . 407 PRO C    1 1 
       15 26996 1 1  77 PRO CA   C  12.170   8.482 -10.294 1.00 . A A . 407 PRO CA   1 1 
       15 26997 1 1  77 PRO CB   C  12.861   9.844 -10.337 1.00 . A A . 407 PRO CB   1 1 
       15 26998 1 1  77 PRO CD   C  11.772   9.592  -8.182 1.00 . A A . 407 PRO CD   1 1 
       15 26999 1 1  77 PRO CG   C  12.715  10.448  -8.982 1.00 . A A . 407 PRO CG   1 1 
       15 27000 1 1  77 PRO HA   H  11.549   8.379 -11.168 1.00 . A A . 407 PRO HA   1 1 
       15 27001 1 1  77 PRO HB2  H  13.901   9.710 -10.594 1.00 . A A . 407 PRO HB2  1 1 
       15 27002 1 1  77 PRO HB3  H  12.383  10.456 -11.084 1.00 . A A . 407 PRO HB3  1 1 
       15 27003 1 1  77 PRO HD2  H  12.274   9.172  -7.324 1.00 . A A . 407 PRO HD2  1 1 
       15 27004 1 1  77 PRO HD3  H  10.917  10.160  -7.864 1.00 . A A . 407 PRO HD3  1 1 
       15 27005 1 1  77 PRO HG2  H  13.678  10.487  -8.497 1.00 . A A . 407 PRO HG2  1 1 
       15 27006 1 1  77 PRO HG3  H  12.312  11.441  -9.084 1.00 . A A . 407 PRO HG3  1 1 
       15 27007 1 1  77 PRO N    N  11.361   8.530  -9.089 1.00 . A A . 407 PRO N    1 1 
       15 27008 1 1  77 PRO O    O  14.102   7.341  -9.433 1.00 . A A . 407 PRO O    1 1 
       15 27009 1 1  78 GLY C    C  14.044   4.081 -10.837 1.00 . A A . 408 GLY C    1 1 
       15 27010 1 1  78 GLY CA   C  14.188   5.472 -11.439 1.00 . A A . 408 GLY CA   1 1 
       15 27011 1 1  78 GLY H    H  12.238   6.294 -11.691 1.00 . A A . 408 GLY H    1 1 
       15 27012 1 1  78 GLY HA2  H  14.302   5.360 -12.506 1.00 . A A . 408 GLY HA2  1 1 
       15 27013 1 1  78 GLY HA3  H  15.090   5.922 -11.050 1.00 . A A . 408 GLY HA3  1 1 
       15 27014 1 1  78 GLY N    N  13.082   6.388 -11.192 1.00 . A A . 408 GLY N    1 1 
       15 27015 1 1  78 GLY O    O  14.468   3.098 -11.451 1.00 . A A . 408 GLY O    1 1 
       15 27016 1 1  79 GLN C    C  12.162   1.909  -9.470 1.00 . A A . 409 GLN C    1 1 
       15 27017 1 1  79 GLN CA   C  13.382   2.684  -8.969 1.00 . A A . 409 GLN CA   1 1 
       15 27018 1 1  79 GLN CB   C  13.328   2.852  -7.443 1.00 . A A . 409 GLN CB   1 1 
       15 27019 1 1  79 GLN CD   C  14.524   3.919  -5.470 1.00 . A A . 409 GLN CD   1 1 
       15 27020 1 1  79 GLN CG   C  14.106   4.058  -6.922 1.00 . A A . 409 GLN CG   1 1 
       15 27021 1 1  79 GLN H    H  13.062   4.770  -9.225 1.00 . A A . 409 GLN H    1 1 
       15 27022 1 1  79 GLN HA   H  14.268   2.123  -9.220 1.00 . A A . 409 GLN HA   1 1 
       15 27023 1 1  79 GLN HB2  H  12.296   2.961  -7.143 1.00 . A A . 409 GLN HB2  1 1 
       15 27024 1 1  79 GLN HB3  H  13.736   1.965  -6.981 1.00 . A A . 409 GLN HB3  1 1 
       15 27025 1 1  79 GLN HE21 H  14.704   1.957  -5.664 1.00 . A A . 409 GLN HE21 1 1 
       15 27026 1 1  79 GLN HE22 H  15.046   2.582  -4.085 1.00 . A A . 409 GLN HE22 1 1 
       15 27027 1 1  79 GLN HG2  H  14.989   4.194  -7.525 1.00 . A A . 409 GLN HG2  1 1 
       15 27028 1 1  79 GLN HG3  H  13.468   4.938  -7.007 1.00 . A A . 409 GLN HG3  1 1 
       15 27029 1 1  79 GLN N    N  13.468   3.974  -9.648 1.00 . A A . 409 GLN N    1 1 
       15 27030 1 1  79 GLN NE2  N  14.786   2.695  -5.035 1.00 . A A . 409 GLN NE2  1 1 
       15 27031 1 1  79 GLN O    O  11.361   2.431 -10.248 1.00 . A A . 409 GLN O    1 1 
       15 27032 1 1  79 GLN OE1  O  14.628   4.909  -4.749 1.00 . A A . 409 GLN OE1  1 1 
       15 27033 1 1  80 ARG C    C   9.773  -0.194  -8.581 1.00 . A A . 410 ARG C    1 1 
       15 27034 1 1  80 ARG CA   C  10.952  -0.189  -9.530 1.00 . A A . 410 ARG CA   1 1 
       15 27035 1 1  80 ARG CB   C  11.467  -1.614  -9.701 1.00 . A A . 410 ARG CB   1 1 
       15 27036 1 1  80 ARG CD   C  13.855  -2.287  -9.423 1.00 . A A . 410 ARG CD   1 1 
       15 27037 1 1  80 ARG CG   C  12.823  -1.698 -10.369 1.00 . A A . 410 ARG CG   1 1 
       15 27038 1 1  80 ARG CZ   C  15.101  -0.491  -8.270 1.00 . A A . 410 ARG CZ   1 1 
       15 27039 1 1  80 ARG H    H  12.659   0.308  -8.397 1.00 . A A . 410 ARG H    1 1 
       15 27040 1 1  80 ARG HA   H  10.625   0.186 -10.481 1.00 . A A . 410 ARG HA   1 1 
       15 27041 1 1  80 ARG HB2  H  11.548  -2.077  -8.727 1.00 . A A . 410 ARG HB2  1 1 
       15 27042 1 1  80 ARG HB3  H  10.764  -2.165 -10.292 1.00 . A A . 410 ARG HB3  1 1 
       15 27043 1 1  80 ARG HD2  H  13.474  -3.228  -9.055 1.00 . A A . 410 ARG HD2  1 1 
       15 27044 1 1  80 ARG HD3  H  14.769  -2.462  -9.973 1.00 . A A . 410 ARG HD3  1 1 
       15 27045 1 1  80 ARG HE   H  13.636  -1.586  -7.439 1.00 . A A . 410 ARG HE   1 1 
       15 27046 1 1  80 ARG HG2  H  12.746  -2.325 -11.245 1.00 . A A . 410 ARG HG2  1 1 
       15 27047 1 1  80 ARG HG3  H  13.137  -0.706 -10.657 1.00 . A A . 410 ARG HG3  1 1 
       15 27048 1 1  80 ARG HH11 H  15.490  -0.636 -10.261 1.00 . A A . 410 ARG HH11 1 1 
       15 27049 1 1  80 ARG HH12 H  16.444   0.535  -9.397 1.00 . A A . 410 ARG HH12 1 1 
       15 27050 1 1  80 ARG HH21 H  14.933  -0.091  -6.294 1.00 . A A . 410 ARG HH21 1 1 
       15 27051 1 1  80 ARG HH22 H  16.143   0.837  -7.133 1.00 . A A . 410 ARG HH22 1 1 
       15 27052 1 1  80 ARG N    N  12.023   0.666  -9.041 1.00 . A A . 410 ARG N    1 1 
       15 27053 1 1  80 ARG NE   N  14.144  -1.420  -8.272 1.00 . A A . 410 ARG NE   1 1 
       15 27054 1 1  80 ARG NH1  N  15.729  -0.175  -9.395 1.00 . A A . 410 ARG NH1  1 1 
       15 27055 1 1  80 ARG NH2  N  15.409   0.135  -7.143 1.00 . A A . 410 ARG NH2  1 1 
       15 27056 1 1  80 ARG O    O   8.704   0.325  -8.894 1.00 . A A . 410 ARG O    1 1 
       15 27057 1 1  81 LEU C    C   9.081  -0.021  -5.295 1.00 . A A . 411 LEU C    1 1 
       15 27058 1 1  81 LEU CA   C   8.929  -0.977  -6.452 1.00 . A A . 411 LEU CA   1 1 
       15 27059 1 1  81 LEU CB   C   8.951  -2.418  -5.979 1.00 . A A . 411 LEU CB   1 1 
       15 27060 1 1  81 LEU CD1  C   8.876  -4.833  -6.636 1.00 . A A . 411 LEU CD1  1 1 
       15 27061 1 1  81 LEU CD2  C   7.154  -3.230  -7.465 1.00 . A A . 411 LEU CD2  1 1 
       15 27062 1 1  81 LEU CG   C   8.605  -3.412  -7.077 1.00 . A A . 411 LEU CG   1 1 
       15 27063 1 1  81 LEU H    H  10.886  -1.114  -7.217 1.00 . A A . 411 LEU H    1 1 
       15 27064 1 1  81 LEU HA   H   7.987  -0.784  -6.941 1.00 . A A . 411 LEU HA   1 1 
       15 27065 1 1  81 LEU HB2  H   9.938  -2.640  -5.605 1.00 . A A . 411 LEU HB2  1 1 
       15 27066 1 1  81 LEU HB3  H   8.240  -2.535  -5.173 1.00 . A A . 411 LEU HB3  1 1 
       15 27067 1 1  81 LEU HD11 H   8.273  -5.061  -5.769 1.00 . A A . 411 LEU HD11 1 1 
       15 27068 1 1  81 LEU HD12 H   9.921  -4.938  -6.385 1.00 . A A . 411 LEU HD12 1 1 
       15 27069 1 1  81 LEU HD13 H   8.626  -5.512  -7.438 1.00 . A A . 411 LEU HD13 1 1 
       15 27070 1 1  81 LEU HD21 H   6.548  -3.224  -6.568 1.00 . A A . 411 LEU HD21 1 1 
       15 27071 1 1  81 LEU HD22 H   6.844  -4.042  -8.107 1.00 . A A . 411 LEU HD22 1 1 
       15 27072 1 1  81 LEU HD23 H   7.039  -2.289  -7.985 1.00 . A A . 411 LEU HD23 1 1 
       15 27073 1 1  81 LEU HG   H   9.212  -3.208  -7.946 1.00 . A A . 411 LEU HG   1 1 
       15 27074 1 1  81 LEU N    N   9.984  -0.783  -7.425 1.00 . A A . 411 LEU N    1 1 
       15 27075 1 1  81 LEU O    O   8.732  -0.332  -4.163 1.00 . A A . 411 LEU O    1 1 
       15 27076 1 1  82 LEU C    C   8.635   3.092  -4.600 1.00 . A A . 412 LEU C    1 1 
       15 27077 1 1  82 LEU CA   C   9.822   2.140  -4.571 1.00 . A A . 412 LEU CA   1 1 
       15 27078 1 1  82 LEU CB   C  11.115   2.896  -4.843 1.00 . A A . 412 LEU CB   1 1 
       15 27079 1 1  82 LEU CD1  C  10.837   4.425  -2.857 1.00 . A A . 412 LEU CD1  1 1 
       15 27080 1 1  82 LEU CD2  C  12.434   2.531  -2.779 1.00 . A A . 412 LEU CD2  1 1 
       15 27081 1 1  82 LEU CG   C  11.793   3.570  -3.656 1.00 . A A . 412 LEU CG   1 1 
       15 27082 1 1  82 LEU H    H   9.896   1.322  -6.511 1.00 . A A . 412 LEU H    1 1 
       15 27083 1 1  82 LEU HA   H   9.878   1.654  -3.606 1.00 . A A . 412 LEU HA   1 1 
       15 27084 1 1  82 LEU HB2  H  11.820   2.203  -5.275 1.00 . A A . 412 LEU HB2  1 1 
       15 27085 1 1  82 LEU HB3  H  10.901   3.661  -5.576 1.00 . A A . 412 LEU HB3  1 1 
       15 27086 1 1  82 LEU HD11 H  10.093   3.791  -2.392 1.00 . A A . 412 LEU HD11 1 1 
       15 27087 1 1  82 LEU HD12 H  10.351   5.132  -3.513 1.00 . A A . 412 LEU HD12 1 1 
       15 27088 1 1  82 LEU HD13 H  11.383   4.956  -2.092 1.00 . A A . 412 LEU HD13 1 1 
       15 27089 1 1  82 LEU HD21 H  11.668   1.897  -2.358 1.00 . A A . 412 LEU HD21 1 1 
       15 27090 1 1  82 LEU HD22 H  12.976   3.022  -1.983 1.00 . A A . 412 LEU HD22 1 1 
       15 27091 1 1  82 LEU HD23 H  13.113   1.931  -3.380 1.00 . A A . 412 LEU HD23 1 1 
       15 27092 1 1  82 LEU HG   H  12.570   4.216  -4.031 1.00 . A A . 412 LEU HG   1 1 
       15 27093 1 1  82 LEU N    N   9.635   1.129  -5.583 1.00 . A A . 412 LEU N    1 1 
       15 27094 1 1  82 LEU O    O   8.216   3.542  -5.665 1.00 . A A . 412 LEU O    1 1 
       15 27095 1 1  83 PHE C    C   7.144   5.179  -2.122 1.00 . A A . 413 PHE C    1 1 
       15 27096 1 1  83 PHE CA   C   6.975   4.304  -3.349 1.00 . A A . 413 PHE CA   1 1 
       15 27097 1 1  83 PHE CB   C   5.651   3.548  -3.263 1.00 . A A . 413 PHE CB   1 1 
       15 27098 1 1  83 PHE CD1  C   5.924   1.266  -4.248 1.00 . A A . 413 PHE CD1  1 1 
       15 27099 1 1  83 PHE CD2  C   4.763   2.909  -5.518 1.00 . A A . 413 PHE CD2  1 1 
       15 27100 1 1  83 PHE CE1  C   5.740   0.343  -5.256 1.00 . A A . 413 PHE CE1  1 1 
       15 27101 1 1  83 PHE CE2  C   4.575   1.991  -6.531 1.00 . A A . 413 PHE CE2  1 1 
       15 27102 1 1  83 PHE CG   C   5.439   2.556  -4.367 1.00 . A A . 413 PHE CG   1 1 
       15 27103 1 1  83 PHE CZ   C   5.065   0.705  -6.400 1.00 . A A . 413 PHE CZ   1 1 
       15 27104 1 1  83 PHE H    H   8.456   2.994  -2.615 1.00 . A A . 413 PHE H    1 1 
       15 27105 1 1  83 PHE HA   H   6.977   4.920  -4.235 1.00 . A A . 413 PHE HA   1 1 
       15 27106 1 1  83 PHE HB2  H   5.610   3.013  -2.326 1.00 . A A . 413 PHE HB2  1 1 
       15 27107 1 1  83 PHE HB3  H   4.841   4.261  -3.297 1.00 . A A . 413 PHE HB3  1 1 
       15 27108 1 1  83 PHE HD1  H   6.457   0.988  -3.353 1.00 . A A . 413 PHE HD1  1 1 
       15 27109 1 1  83 PHE HD2  H   4.381   3.915  -5.626 1.00 . A A . 413 PHE HD2  1 1 
       15 27110 1 1  83 PHE HE1  H   6.129  -0.662  -5.148 1.00 . A A . 413 PHE HE1  1 1 
       15 27111 1 1  83 PHE HE2  H   4.049   2.283  -7.426 1.00 . A A . 413 PHE HE2  1 1 
       15 27112 1 1  83 PHE HZ   H   4.920  -0.016  -7.191 1.00 . A A . 413 PHE HZ   1 1 
       15 27113 1 1  83 PHE N    N   8.089   3.389  -3.442 1.00 . A A . 413 PHE N    1 1 
       15 27114 1 1  83 PHE O    O   7.615   4.717  -1.084 1.00 . A A . 413 PHE O    1 1 
       15 27115 1 1  84 ARG C    C   5.413   7.815  -0.841 1.00 . A A . 414 ARG C    1 1 
       15 27116 1 1  84 ARG CA   C   6.808   7.311  -1.105 1.00 . A A . 414 ARG CA   1 1 
       15 27117 1 1  84 ARG CB   C   7.762   8.472  -1.328 1.00 . A A . 414 ARG CB   1 1 
       15 27118 1 1  84 ARG CD   C   8.711  10.518  -0.240 1.00 . A A . 414 ARG CD   1 1 
       15 27119 1 1  84 ARG CG   C   7.532   9.587  -0.345 1.00 . A A . 414 ARG CG   1 1 
       15 27120 1 1  84 ARG CZ   C   8.978  12.695   0.890 1.00 . A A . 414 ARG CZ   1 1 
       15 27121 1 1  84 ARG H    H   6.487   6.792  -3.088 1.00 . A A . 414 ARG H    1 1 
       15 27122 1 1  84 ARG HA   H   7.145   6.739  -0.251 1.00 . A A . 414 ARG HA   1 1 
       15 27123 1 1  84 ARG HB2  H   8.768   8.114  -1.201 1.00 . A A . 414 ARG HB2  1 1 
       15 27124 1 1  84 ARG HB3  H   7.635   8.857  -2.328 1.00 . A A . 414 ARG HB3  1 1 
       15 27125 1 1  84 ARG HD2  H   9.608   9.930  -0.138 1.00 . A A . 414 ARG HD2  1 1 
       15 27126 1 1  84 ARG HD3  H   8.763  11.099  -1.137 1.00 . A A . 414 ARG HD3  1 1 
       15 27127 1 1  84 ARG HE   H   8.231  11.042   1.742 1.00 . A A . 414 ARG HE   1 1 
       15 27128 1 1  84 ARG HG2  H   6.675  10.156  -0.661 1.00 . A A . 414 ARG HG2  1 1 
       15 27129 1 1  84 ARG HG3  H   7.340   9.151   0.604 1.00 . A A . 414 ARG HG3  1 1 
       15 27130 1 1  84 ARG HH11 H   9.504  12.692  -1.070 1.00 . A A . 414 ARG HH11 1 1 
       15 27131 1 1  84 ARG HH12 H   9.741  14.195  -0.233 1.00 . A A . 414 ARG HH12 1 1 
       15 27132 1 1  84 ARG HH21 H   8.513  13.039   2.840 1.00 . A A . 414 ARG HH21 1 1 
       15 27133 1 1  84 ARG HH22 H   9.167  14.399   1.970 1.00 . A A . 414 ARG HH22 1 1 
       15 27134 1 1  84 ARG N    N   6.787   6.439  -2.234 1.00 . A A . 414 ARG N    1 1 
       15 27135 1 1  84 ARG NE   N   8.596  11.420   0.906 1.00 . A A . 414 ARG NE   1 1 
       15 27136 1 1  84 ARG NH1  N   9.441  13.239  -0.226 1.00 . A A . 414 ARG NH1  1 1 
       15 27137 1 1  84 ARG NH2  N   8.879  13.436   1.985 1.00 . A A . 414 ARG NH2  1 1 
       15 27138 1 1  84 ARG O    O   4.739   8.314  -1.742 1.00 . A A . 414 ARG O    1 1 
       15 27139 1 1  85 PHE C    C   3.592   9.644   0.677 1.00 . A A . 415 PHE C    1 1 
       15 27140 1 1  85 PHE CA   C   3.674   8.127   0.791 1.00 . A A . 415 PHE CA   1 1 
       15 27141 1 1  85 PHE CB   C   3.364   7.676   2.219 1.00 . A A . 415 PHE CB   1 1 
       15 27142 1 1  85 PHE CD1  C   1.329   6.217   2.282 1.00 . A A . 415 PHE CD1  1 1 
       15 27143 1 1  85 PHE CD2  C   3.470   5.187   2.489 1.00 . A A . 415 PHE CD2  1 1 
       15 27144 1 1  85 PHE CE1  C   0.719   4.986   2.397 1.00 . A A . 415 PHE CE1  1 1 
       15 27145 1 1  85 PHE CE2  C   2.872   3.955   2.604 1.00 . A A . 415 PHE CE2  1 1 
       15 27146 1 1  85 PHE CG   C   2.711   6.330   2.324 1.00 . A A . 415 PHE CG   1 1 
       15 27147 1 1  85 PHE CZ   C   1.493   3.851   2.555 1.00 . A A . 415 PHE CZ   1 1 
       15 27148 1 1  85 PHE H    H   5.589   7.259   1.050 1.00 . A A . 415 PHE H    1 1 
       15 27149 1 1  85 PHE HA   H   2.952   7.691   0.117 1.00 . A A . 415 PHE HA   1 1 
       15 27150 1 1  85 PHE HB2  H   4.283   7.636   2.781 1.00 . A A . 415 PHE HB2  1 1 
       15 27151 1 1  85 PHE HB3  H   2.708   8.387   2.676 1.00 . A A . 415 PHE HB3  1 1 
       15 27152 1 1  85 PHE HD1  H   0.726   7.103   2.155 1.00 . A A . 415 PHE HD1  1 1 
       15 27153 1 1  85 PHE HD2  H   4.540   5.264   2.534 1.00 . A A . 415 PHE HD2  1 1 
       15 27154 1 1  85 PHE HE1  H  -0.365   4.912   2.377 1.00 . A A . 415 PHE HE1  1 1 
       15 27155 1 1  85 PHE HE2  H   3.484   3.072   2.731 1.00 . A A . 415 PHE HE2  1 1 
       15 27156 1 1  85 PHE HZ   H   1.023   2.888   2.651 1.00 . A A . 415 PHE HZ   1 1 
       15 27157 1 1  85 PHE N    N   4.987   7.671   0.386 1.00 . A A . 415 PHE N    1 1 
       15 27158 1 1  85 PHE O    O   4.345  10.380   1.319 1.00 . A A . 415 PHE O    1 1 
       15 27159 1 1  86 MET C    C   1.880  12.127   0.873 1.00 . A A . 416 MET C    1 1 
       15 27160 1 1  86 MET CA   C   2.445  11.507  -0.401 1.00 . A A . 416 MET CA   1 1 
       15 27161 1 1  86 MET CB   C   1.459  11.704  -1.552 1.00 . A A . 416 MET CB   1 1 
       15 27162 1 1  86 MET CE   C   0.844  13.456  -4.114 1.00 . A A . 416 MET CE   1 1 
       15 27163 1 1  86 MET CG   C   1.974  11.236  -2.892 1.00 . A A . 416 MET CG   1 1 
       15 27164 1 1  86 MET H    H   2.226   9.432  -0.750 1.00 . A A . 416 MET H    1 1 
       15 27165 1 1  86 MET HA   H   3.376  11.995  -0.648 1.00 . A A . 416 MET HA   1 1 
       15 27166 1 1  86 MET HB2  H   0.565  11.142  -1.332 1.00 . A A . 416 MET HB2  1 1 
       15 27167 1 1  86 MET HB3  H   1.215  12.750  -1.631 1.00 . A A . 416 MET HB3  1 1 
       15 27168 1 1  86 MET HE1  H   1.837  13.847  -4.275 1.00 . A A . 416 MET HE1  1 1 
       15 27169 1 1  86 MET HE2  H   0.505  13.732  -3.127 1.00 . A A . 416 MET HE2  1 1 
       15 27170 1 1  86 MET HE3  H   0.172  13.865  -4.853 1.00 . A A . 416 MET HE3  1 1 
       15 27171 1 1  86 MET HG2  H   2.943  11.678  -3.067 1.00 . A A . 416 MET HG2  1 1 
       15 27172 1 1  86 MET HG3  H   2.069  10.160  -2.859 1.00 . A A . 416 MET HG3  1 1 
       15 27173 1 1  86 MET N    N   2.714  10.089  -0.206 1.00 . A A . 416 MET N    1 1 
       15 27174 1 1  86 MET O    O   2.119  13.300   1.167 1.00 . A A . 416 MET O    1 1 
       15 27175 1 1  86 MET SD   S   0.877  11.671  -4.257 1.00 . A A . 416 MET SD   1 1 
       15 27176 1 1  87 LYS C    C   0.721  10.630   3.908 1.00 . A A . 417 LYS C    1 1 
       15 27177 1 1  87 LYS CA   C   0.552  11.734   2.880 1.00 . A A . 417 LYS CA   1 1 
       15 27178 1 1  87 LYS CB   C  -0.943  12.011   2.724 1.00 . A A . 417 LYS CB   1 1 
       15 27179 1 1  87 LYS CD   C  -2.807  13.512   2.080 1.00 . A A . 417 LYS CD   1 1 
       15 27180 1 1  87 LYS CE   C  -3.229  14.805   1.416 1.00 . A A . 417 LYS CE   1 1 
       15 27181 1 1  87 LYS CG   C  -1.299  13.345   2.104 1.00 . A A . 417 LYS CG   1 1 
       15 27182 1 1  87 LYS H    H   0.981  10.404   1.305 1.00 . A A . 417 LYS H    1 1 
       15 27183 1 1  87 LYS HA   H   1.054  12.627   3.222 1.00 . A A . 417 LYS HA   1 1 
       15 27184 1 1  87 LYS HB2  H  -1.368  11.237   2.103 1.00 . A A . 417 LYS HB2  1 1 
       15 27185 1 1  87 LYS HB3  H  -1.407  11.964   3.697 1.00 . A A . 417 LYS HB3  1 1 
       15 27186 1 1  87 LYS HD2  H  -3.238  12.682   1.545 1.00 . A A . 417 LYS HD2  1 1 
       15 27187 1 1  87 LYS HD3  H  -3.173  13.510   3.096 1.00 . A A . 417 LYS HD3  1 1 
       15 27188 1 1  87 LYS HE2  H  -2.723  14.887   0.465 1.00 . A A . 417 LYS HE2  1 1 
       15 27189 1 1  87 LYS HE3  H  -4.294  14.774   1.256 1.00 . A A . 417 LYS HE3  1 1 
       15 27190 1 1  87 LYS HG2  H  -0.860  14.140   2.688 1.00 . A A . 417 LYS HG2  1 1 
       15 27191 1 1  87 LYS HG3  H  -0.923  13.379   1.091 1.00 . A A . 417 LYS HG3  1 1 
       15 27192 1 1  87 LYS HZ1  H  -1.890  15.972   2.527 1.00 . A A . 417 LYS HZ1  1 1 
       15 27193 1 1  87 LYS HZ2  H  -3.483  16.005   3.111 1.00 . A A . 417 LYS HZ2  1 1 
       15 27194 1 1  87 LYS HZ3  H  -3.076  16.869   1.712 1.00 . A A . 417 LYS HZ3  1 1 
       15 27195 1 1  87 LYS N    N   1.137  11.322   1.615 1.00 . A A . 417 LYS N    1 1 
       15 27196 1 1  87 LYS NZ   N  -2.897  15.993   2.248 1.00 . A A . 417 LYS NZ   1 1 
       15 27197 1 1  87 LYS O    O   1.250   9.561   3.607 1.00 . A A . 417 LYS O    1 1 
       15 27198 1 1  88 THR C    C  -1.256   9.481   6.366 1.00 . A A . 418 THR C    1 1 
       15 27199 1 1  88 THR CA   C   0.196   9.880   6.139 1.00 . A A . 418 THR CA   1 1 
       15 27200 1 1  88 THR CB   C   0.835  10.360   7.448 1.00 . A A . 418 THR CB   1 1 
       15 27201 1 1  88 THR CG2  C   2.331  10.485   7.259 1.00 . A A . 418 THR CG2  1 1 
       15 27202 1 1  88 THR H    H  -0.013  11.814   5.331 1.00 . A A . 418 THR H    1 1 
       15 27203 1 1  88 THR HA   H   0.747   9.017   5.791 1.00 . A A . 418 THR HA   1 1 
       15 27204 1 1  88 THR HB   H   0.644   9.625   8.214 1.00 . A A . 418 THR HB   1 1 
       15 27205 1 1  88 THR HG1  H   0.369  12.263   7.130 1.00 . A A . 418 THR HG1  1 1 
       15 27206 1 1  88 THR HG21 H   2.780  10.847   8.169 1.00 . A A . 418 THR HG21 1 1 
       15 27207 1 1  88 THR HG22 H   2.527  11.177   6.452 1.00 . A A . 418 THR HG22 1 1 
       15 27208 1 1  88 THR HG23 H   2.742   9.511   7.011 1.00 . A A . 418 THR HG23 1 1 
       15 27209 1 1  88 THR N    N   0.270  10.898   5.117 1.00 . A A . 418 THR N    1 1 
       15 27210 1 1  88 THR O    O  -2.159  10.252   6.050 1.00 . A A . 418 THR O    1 1 
       15 27211 1 1  88 THR OG1  O   0.281  11.621   7.854 1.00 . A A . 418 THR OG1  1 1 
       15 27212 1 1  89 PRO C    C  -3.903   8.638   7.547 1.00 . A A . 419 PRO C    1 1 
       15 27213 1 1  89 PRO CA   C  -2.840   7.687   7.004 1.00 . A A . 419 PRO CA   1 1 
       15 27214 1 1  89 PRO CB   C  -2.619   6.508   7.945 1.00 . A A . 419 PRO CB   1 1 
       15 27215 1 1  89 PRO CD   C  -0.472   7.380   7.472 1.00 . A A . 419 PRO CD   1 1 
       15 27216 1 1  89 PRO CG   C  -1.222   6.096   7.654 1.00 . A A . 419 PRO CG   1 1 
       15 27217 1 1  89 PRO HA   H  -3.165   7.319   6.045 1.00 . A A . 419 PRO HA   1 1 
       15 27218 1 1  89 PRO HB2  H  -2.734   6.832   8.969 1.00 . A A . 419 PRO HB2  1 1 
       15 27219 1 1  89 PRO HB3  H  -3.320   5.719   7.722 1.00 . A A . 419 PRO HB3  1 1 
       15 27220 1 1  89 PRO HD2  H  -0.111   7.749   8.421 1.00 . A A . 419 PRO HD2  1 1 
       15 27221 1 1  89 PRO HD3  H   0.346   7.244   6.779 1.00 . A A . 419 PRO HD3  1 1 
       15 27222 1 1  89 PRO HG2  H  -0.819   5.535   8.483 1.00 . A A . 419 PRO HG2  1 1 
       15 27223 1 1  89 PRO HG3  H  -1.181   5.512   6.735 1.00 . A A . 419 PRO HG3  1 1 
       15 27224 1 1  89 PRO N    N  -1.496   8.278   6.908 1.00 . A A . 419 PRO N    1 1 
       15 27225 1 1  89 PRO O    O  -5.027   8.664   7.047 1.00 . A A . 419 PRO O    1 1 
       15 27226 1 1  90 ASP C    C  -4.911  11.412   8.067 1.00 . A A . 420 ASP C    1 1 
       15 27227 1 1  90 ASP CA   C  -4.465  10.403   9.121 1.00 . A A . 420 ASP CA   1 1 
       15 27228 1 1  90 ASP CB   C  -3.790  11.133  10.285 1.00 . A A . 420 ASP CB   1 1 
       15 27229 1 1  90 ASP CG   C  -4.638  12.258  10.852 1.00 . A A . 420 ASP CG   1 1 
       15 27230 1 1  90 ASP H    H  -2.632   9.359   8.894 1.00 . A A . 420 ASP H    1 1 
       15 27231 1 1  90 ASP HA   H  -5.332   9.871   9.486 1.00 . A A . 420 ASP HA   1 1 
       15 27232 1 1  90 ASP HB2  H  -3.593  10.424  11.075 1.00 . A A . 420 ASP HB2  1 1 
       15 27233 1 1  90 ASP HB3  H  -2.853  11.550   9.943 1.00 . A A . 420 ASP HB3  1 1 
       15 27234 1 1  90 ASP N    N  -3.542   9.426   8.542 1.00 . A A . 420 ASP N    1 1 
       15 27235 1 1  90 ASP O    O  -6.102  11.686   7.911 1.00 . A A . 420 ASP O    1 1 
       15 27236 1 1  90 ASP OD1  O  -4.578  13.386  10.315 1.00 . A A . 420 ASP OD1  1 1 
       15 27237 1 1  90 ASP OD2  O  -5.389  12.014  11.820 1.00 . A A . 420 ASP OD2  1 1 
       15 27238 1 1  91 GLU C    C  -4.964  12.273   5.133 1.00 . A A . 421 GLU C    1 1 
       15 27239 1 1  91 GLU CA   C  -4.189  12.905   6.283 1.00 . A A . 421 GLU CA   1 1 
       15 27240 1 1  91 GLU CB   C  -2.853  13.421   5.766 1.00 . A A . 421 GLU CB   1 1 
       15 27241 1 1  91 GLU CD   C  -0.625  14.437   6.305 1.00 . A A . 421 GLU CD   1 1 
       15 27242 1 1  91 GLU CG   C  -1.963  13.997   6.846 1.00 . A A . 421 GLU CG   1 1 
       15 27243 1 1  91 GLU H    H  -3.019  11.644   7.486 1.00 . A A . 421 GLU H    1 1 
       15 27244 1 1  91 GLU HA   H  -4.756  13.723   6.697 1.00 . A A . 421 GLU HA   1 1 
       15 27245 1 1  91 GLU HB2  H  -2.321  12.603   5.301 1.00 . A A . 421 GLU HB2  1 1 
       15 27246 1 1  91 GLU HB3  H  -3.034  14.187   5.034 1.00 . A A . 421 GLU HB3  1 1 
       15 27247 1 1  91 GLU HG2  H  -2.457  14.851   7.287 1.00 . A A . 421 GLU HG2  1 1 
       15 27248 1 1  91 GLU HG3  H  -1.801  13.244   7.603 1.00 . A A . 421 GLU HG3  1 1 
       15 27249 1 1  91 GLU N    N  -3.941  11.931   7.329 1.00 . A A . 421 GLU N    1 1 
       15 27250 1 1  91 GLU O    O  -5.807  12.911   4.502 1.00 . A A . 421 GLU O    1 1 
       15 27251 1 1  91 GLU OE1  O   0.242  13.569   6.077 1.00 . A A . 421 GLU OE1  1 1 
       15 27252 1 1  91 GLU OE2  O  -0.442  15.654   6.095 1.00 . A A . 421 GLU OE2  1 1 
       15 27253 1 1  92 ILE C    C  -6.697   9.905   4.021 1.00 . A A . 422 ILE C    1 1 
       15 27254 1 1  92 ILE CA   C  -5.243  10.295   3.753 1.00 . A A . 422 ILE CA   1 1 
       15 27255 1 1  92 ILE CB   C  -4.427   9.028   3.441 1.00 . A A . 422 ILE CB   1 1 
       15 27256 1 1  92 ILE CD1  C  -2.099   8.191   2.848 1.00 . A A . 422 ILE CD1  1 1 
       15 27257 1 1  92 ILE CG1  C  -2.964   9.383   3.190 1.00 . A A . 422 ILE CG1  1 1 
       15 27258 1 1  92 ILE CG2  C  -5.009   8.316   2.243 1.00 . A A . 422 ILE CG2  1 1 
       15 27259 1 1  92 ILE H    H  -4.026  10.546   5.461 1.00 . A A . 422 ILE H    1 1 
       15 27260 1 1  92 ILE HA   H  -5.207  10.942   2.891 1.00 . A A . 422 ILE HA   1 1 
       15 27261 1 1  92 ILE HB   H  -4.490   8.365   4.291 1.00 . A A . 422 ILE HB   1 1 
       15 27262 1 1  92 ILE HD11 H  -2.514   7.687   1.987 1.00 . A A . 422 ILE HD11 1 1 
       15 27263 1 1  92 ILE HD12 H  -2.073   7.512   3.687 1.00 . A A . 422 ILE HD12 1 1 
       15 27264 1 1  92 ILE HD13 H  -1.097   8.525   2.621 1.00 . A A . 422 ILE HD13 1 1 
       15 27265 1 1  92 ILE HG12 H  -2.901  10.089   2.372 1.00 . A A . 422 ILE HG12 1 1 
       15 27266 1 1  92 ILE HG13 H  -2.558   9.838   4.082 1.00 . A A . 422 ILE HG13 1 1 
       15 27267 1 1  92 ILE HG21 H  -4.403   7.457   2.007 1.00 . A A . 422 ILE HG21 1 1 
       15 27268 1 1  92 ILE HG22 H  -5.027   8.990   1.400 1.00 . A A . 422 ILE HG22 1 1 
       15 27269 1 1  92 ILE HG23 H  -6.016   7.997   2.471 1.00 . A A . 422 ILE HG23 1 1 
       15 27270 1 1  92 ILE N    N  -4.666  11.010   4.877 1.00 . A A . 422 ILE N    1 1 
       15 27271 1 1  92 ILE O    O  -7.562  10.038   3.153 1.00 . A A . 422 ILE O    1 1 
       15 27272 1 1  93 MET C    C  -9.247  10.148   5.842 1.00 . A A . 423 MET C    1 1 
       15 27273 1 1  93 MET CA   C  -8.302   8.985   5.593 1.00 . A A . 423 MET CA   1 1 
       15 27274 1 1  93 MET CB   C  -8.238   8.081   6.813 1.00 . A A . 423 MET CB   1 1 
       15 27275 1 1  93 MET CE   C  -9.674   5.239   7.255 1.00 . A A . 423 MET CE   1 1 
       15 27276 1 1  93 MET CG   C  -7.496   6.797   6.533 1.00 . A A . 423 MET CG   1 1 
       15 27277 1 1  93 MET H    H  -6.260   9.411   5.905 1.00 . A A . 423 MET H    1 1 
       15 27278 1 1  93 MET HA   H  -8.672   8.414   4.761 1.00 . A A . 423 MET HA   1 1 
       15 27279 1 1  93 MET HB2  H  -7.726   8.605   7.609 1.00 . A A . 423 MET HB2  1 1 
       15 27280 1 1  93 MET HB3  H  -9.241   7.837   7.130 1.00 . A A . 423 MET HB3  1 1 
       15 27281 1 1  93 MET HE1  H  -9.761   4.948   6.219 1.00 . A A . 423 MET HE1  1 1 
       15 27282 1 1  93 MET HE2  H -10.206   6.165   7.415 1.00 . A A . 423 MET HE2  1 1 
       15 27283 1 1  93 MET HE3  H -10.094   4.468   7.882 1.00 . A A . 423 MET HE3  1 1 
       15 27284 1 1  93 MET HG2  H  -7.719   6.496   5.523 1.00 . A A . 423 MET HG2  1 1 
       15 27285 1 1  93 MET HG3  H  -6.437   6.986   6.625 1.00 . A A . 423 MET HG3  1 1 
       15 27286 1 1  93 MET N    N  -6.971   9.447   5.233 1.00 . A A . 423 MET N    1 1 
       15 27287 1 1  93 MET O    O -10.387   9.966   6.267 1.00 . A A . 423 MET O    1 1 
       15 27288 1 1  93 MET SD   S  -7.945   5.468   7.667 1.00 . A A . 423 MET SD   1 1 
       15 27289 1 1  94 SER C    C -10.396  12.814   4.454 1.00 . A A . 424 SER C    1 1 
       15 27290 1 1  94 SER CA   C  -9.541  12.553   5.700 1.00 . A A . 424 SER CA   1 1 
       15 27291 1 1  94 SER CB   C  -8.599  13.732   5.974 1.00 . A A . 424 SER CB   1 1 
       15 27292 1 1  94 SER H    H  -7.848  11.387   5.201 1.00 . A A . 424 SER H    1 1 
       15 27293 1 1  94 SER HA   H -10.195  12.420   6.550 1.00 . A A . 424 SER HA   1 1 
       15 27294 1 1  94 SER HB2  H  -7.950  13.486   6.801 1.00 . A A . 424 SER HB2  1 1 
       15 27295 1 1  94 SER HB3  H  -8.001  13.921   5.095 1.00 . A A . 424 SER HB3  1 1 
       15 27296 1 1  94 SER HG   H -10.021  15.044   5.647 1.00 . A A . 424 SER HG   1 1 
       15 27297 1 1  94 SER N    N  -8.765  11.333   5.540 1.00 . A A . 424 SER N    1 1 
       15 27298 1 1  94 SER O    O -10.571  13.959   4.029 1.00 . A A . 424 SER O    1 1 
       15 27299 1 1  94 SER OG   O  -9.317  14.912   6.297 1.00 . A A . 424 SER OG   1 1 
       15 27300 1 1  95 GLY C    C -11.254  11.327   1.436 1.00 . A A . 425 GLY C    1 1 
       15 27301 1 1  95 GLY CA   C -11.816  11.888   2.730 1.00 . A A . 425 GLY CA   1 1 
       15 27302 1 1  95 GLY H    H -10.707  10.852   4.208 1.00 . A A . 425 GLY H    1 1 
       15 27303 1 1  95 GLY HA2  H -12.739  11.377   2.953 1.00 . A A . 425 GLY HA2  1 1 
       15 27304 1 1  95 GLY HA3  H -12.027  12.938   2.588 1.00 . A A . 425 GLY HA3  1 1 
       15 27305 1 1  95 GLY N    N -10.920  11.744   3.862 1.00 . A A . 425 GLY N    1 1 
       15 27306 1 1  95 GLY O    O -12.004  11.034   0.509 1.00 . A A . 425 GLY O    1 1 
       15 27307 1 1  96 ARG C    C  -9.588   9.186  -0.046 1.00 . A A . 426 ARG C    1 1 
       15 27308 1 1  96 ARG CA   C  -9.306  10.679   0.146 1.00 . A A . 426 ARG CA   1 1 
       15 27309 1 1  96 ARG CB   C  -7.802  10.957   0.213 1.00 . A A . 426 ARG CB   1 1 
       15 27310 1 1  96 ARG CD   C  -7.533  13.115  -1.022 1.00 . A A . 426 ARG CD   1 1 
       15 27311 1 1  96 ARG CG   C  -7.458  12.425   0.326 1.00 . A A . 426 ARG CG   1 1 
       15 27312 1 1  96 ARG CZ   C  -9.234  13.706  -2.725 1.00 . A A . 426 ARG CZ   1 1 
       15 27313 1 1  96 ARG H    H  -9.380  11.405   2.133 1.00 . A A . 426 ARG H    1 1 
       15 27314 1 1  96 ARG HA   H  -9.725  11.220  -0.690 1.00 . A A . 426 ARG HA   1 1 
       15 27315 1 1  96 ARG HB2  H  -7.393  10.466   1.071 1.00 . A A . 426 ARG HB2  1 1 
       15 27316 1 1  96 ARG HB3  H  -7.326  10.569  -0.670 1.00 . A A . 426 ARG HB3  1 1 
       15 27317 1 1  96 ARG HD2  H  -7.073  14.088  -0.946 1.00 . A A . 426 ARG HD2  1 1 
       15 27318 1 1  96 ARG HD3  H  -6.984  12.512  -1.727 1.00 . A A . 426 ARG HD3  1 1 
       15 27319 1 1  96 ARG HE   H  -9.636  13.030  -0.882 1.00 . A A . 426 ARG HE   1 1 
       15 27320 1 1  96 ARG HG2  H  -8.154  12.895   1.002 1.00 . A A . 426 ARG HG2  1 1 
       15 27321 1 1  96 ARG HG3  H  -6.461  12.515   0.715 1.00 . A A . 426 ARG HG3  1 1 
       15 27322 1 1  96 ARG HH11 H  -7.318  14.066  -3.289 1.00 . A A . 426 ARG HH11 1 1 
       15 27323 1 1  96 ARG HH12 H  -8.525  14.417  -4.485 1.00 . A A . 426 ARG HH12 1 1 
       15 27324 1 1  96 ARG HH21 H -11.235  13.524  -2.438 1.00 . A A . 426 ARG HH21 1 1 
       15 27325 1 1  96 ARG HH22 H -10.755  14.118  -4.008 1.00 . A A . 426 ARG HH22 1 1 
       15 27326 1 1  96 ARG N    N  -9.941  11.174   1.360 1.00 . A A . 426 ARG N    1 1 
       15 27327 1 1  96 ARG NE   N  -8.912  13.271  -1.504 1.00 . A A . 426 ARG NE   1 1 
       15 27328 1 1  96 ARG NH1  N  -8.286  14.093  -3.568 1.00 . A A . 426 ARG NH1  1 1 
       15 27329 1 1  96 ARG NH2  N -10.507  13.788  -3.086 1.00 . A A . 426 ARG NH2  1 1 
       15 27330 1 1  96 ARG O    O  -9.866   8.728  -1.153 1.00 . A A . 426 ARG O    1 1 
       15 27331 1 1  97 THR C    C -11.290   6.720   1.129 1.00 . A A . 427 THR C    1 1 
       15 27332 1 1  97 THR CA   C  -9.816   7.005   1.042 1.00 . A A . 427 THR CA   1 1 
       15 27333 1 1  97 THR CB   C  -9.134   6.337   2.225 1.00 . A A . 427 THR CB   1 1 
       15 27334 1 1  97 THR CG2  C  -7.666   6.498   2.077 1.00 . A A . 427 THR CG2  1 1 
       15 27335 1 1  97 THR H    H  -9.245   8.869   1.884 1.00 . A A . 427 THR H    1 1 
       15 27336 1 1  97 THR HA   H  -9.426   6.580   0.134 1.00 . A A . 427 THR HA   1 1 
       15 27337 1 1  97 THR HB   H  -9.376   5.286   2.236 1.00 . A A . 427 THR HB   1 1 
       15 27338 1 1  97 THR HG1  H -10.329   6.487   3.804 1.00 . A A . 427 THR HG1  1 1 
       15 27339 1 1  97 THR HG21 H  -7.355   6.069   1.140 1.00 . A A . 427 THR HG21 1 1 
       15 27340 1 1  97 THR HG22 H  -7.164   6.005   2.894 1.00 . A A . 427 THR HG22 1 1 
       15 27341 1 1  97 THR HG23 H  -7.437   7.553   2.086 1.00 . A A . 427 THR HG23 1 1 
       15 27342 1 1  97 THR N    N  -9.527   8.445   1.046 1.00 . A A . 427 THR N    1 1 
       15 27343 1 1  97 THR O    O -11.750   5.627   0.805 1.00 . A A . 427 THR O    1 1 
       15 27344 1 1  97 THR OG1  O  -9.553   6.956   3.448 1.00 . A A . 427 THR OG1  1 1 
       15 27345 1 1  98 ASP C    C -14.112   7.092   0.466 1.00 . A A . 428 ASP C    1 1 
       15 27346 1 1  98 ASP CA   C -13.459   7.641   1.734 1.00 . A A . 428 ASP CA   1 1 
       15 27347 1 1  98 ASP CB   C -14.014   9.032   2.058 1.00 . A A . 428 ASP CB   1 1 
       15 27348 1 1  98 ASP CG   C -15.524   9.123   1.945 1.00 . A A . 428 ASP CG   1 1 
       15 27349 1 1  98 ASP H    H -11.519   8.518   1.876 1.00 . A A . 428 ASP H    1 1 
       15 27350 1 1  98 ASP HA   H -13.676   6.970   2.554 1.00 . A A . 428 ASP HA   1 1 
       15 27351 1 1  98 ASP HB2  H -13.736   9.293   3.067 1.00 . A A . 428 ASP HB2  1 1 
       15 27352 1 1  98 ASP HB3  H -13.578   9.746   1.375 1.00 . A A . 428 ASP HB3  1 1 
       15 27353 1 1  98 ASP N    N -12.001   7.712   1.595 1.00 . A A . 428 ASP N    1 1 
       15 27354 1 1  98 ASP O    O -15.076   6.327   0.531 1.00 . A A . 428 ASP O    1 1 
       15 27355 1 1  98 ASP OD1  O -16.219   8.807   2.932 1.00 . A A . 428 ASP OD1  1 1 
       15 27356 1 1  98 ASP OD2  O -16.020   9.537   0.874 1.00 . A A . 428 ASP OD2  1 1 
       15 27357 1 1  99 ARG C    C -13.433   5.613  -2.277 1.00 . A A . 429 ARG C    1 1 
       15 27358 1 1  99 ARG CA   C -14.043   6.969  -1.962 1.00 . A A . 429 ARG CA   1 1 
       15 27359 1 1  99 ARG CB   C -13.770   7.953  -3.090 1.00 . A A . 429 ARG CB   1 1 
       15 27360 1 1  99 ARG CD   C -12.427   9.905  -3.876 1.00 . A A . 429 ARG CD   1 1 
       15 27361 1 1  99 ARG CG   C -12.532   8.773  -2.872 1.00 . A A . 429 ARG CG   1 1 
       15 27362 1 1  99 ARG CZ   C -13.917  11.731  -4.617 1.00 . A A . 429 ARG CZ   1 1 
       15 27363 1 1  99 ARG H    H -12.837   8.120  -0.661 1.00 . A A . 429 ARG H    1 1 
       15 27364 1 1  99 ARG HA   H -15.087   6.851  -1.876 1.00 . A A . 429 ARG HA   1 1 
       15 27365 1 1  99 ARG HB2  H -13.647   7.397  -4.006 1.00 . A A . 429 ARG HB2  1 1 
       15 27366 1 1  99 ARG HB3  H -14.612   8.622  -3.191 1.00 . A A . 429 ARG HB3  1 1 
       15 27367 1 1  99 ARG HD2  H -11.464  10.381  -3.766 1.00 . A A . 429 ARG HD2  1 1 
       15 27368 1 1  99 ARG HD3  H -12.517   9.497  -4.873 1.00 . A A . 429 ARG HD3  1 1 
       15 27369 1 1  99 ARG HE   H -13.875  10.961  -2.766 1.00 . A A . 429 ARG HE   1 1 
       15 27370 1 1  99 ARG HG2  H -12.585   9.188  -1.883 1.00 . A A . 429 ARG HG2  1 1 
       15 27371 1 1  99 ARG HG3  H -11.671   8.131  -2.955 1.00 . A A . 429 ARG HG3  1 1 
       15 27372 1 1  99 ARG HH11 H -12.755  10.944  -6.078 1.00 . A A . 429 ARG HH11 1 1 
       15 27373 1 1  99 ARG HH12 H -13.756  12.281  -6.563 1.00 . A A . 429 ARG HH12 1 1 
       15 27374 1 1  99 ARG HH21 H -15.229  12.690  -3.400 1.00 . A A . 429 ARG HH21 1 1 
       15 27375 1 1  99 ARG HH22 H -15.192  13.253  -5.052 1.00 . A A . 429 ARG HH22 1 1 
       15 27376 1 1  99 ARG N    N -13.572   7.480  -0.682 1.00 . A A . 429 ARG N    1 1 
       15 27377 1 1  99 ARG NE   N -13.479  10.902  -3.673 1.00 . A A . 429 ARG NE   1 1 
       15 27378 1 1  99 ARG NH1  N -13.441  11.642  -5.850 1.00 . A A . 429 ARG NH1  1 1 
       15 27379 1 1  99 ARG NH2  N -14.849  12.629  -4.333 1.00 . A A . 429 ARG NH2  1 1 
       15 27380 1 1  99 ARG O    O -14.116   4.705  -2.738 1.00 . A A . 429 ARG O    1 1 
       15 27381 1 1 100 LEU C    C -12.032   3.021  -1.748 1.00 . A A . 430 LEU C    1 1 
       15 27382 1 1 100 LEU CA   C -11.373   4.282  -2.266 1.00 . A A . 430 LEU CA   1 1 
       15 27383 1 1 100 LEU CB   C -10.019   4.402  -1.610 1.00 . A A . 430 LEU CB   1 1 
       15 27384 1 1 100 LEU CD1  C  -7.790   5.411  -1.528 1.00 . A A . 430 LEU CD1  1 1 
       15 27385 1 1 100 LEU CD2  C  -8.523   4.260  -3.592 1.00 . A A . 430 LEU CD2  1 1 
       15 27386 1 1 100 LEU CG   C  -8.962   5.115  -2.419 1.00 . A A . 430 LEU CG   1 1 
       15 27387 1 1 100 LEU H    H -11.706   6.233  -1.541 1.00 . A A . 430 LEU H    1 1 
       15 27388 1 1 100 LEU HA   H -11.238   4.207  -3.327 1.00 . A A . 430 LEU HA   1 1 
       15 27389 1 1 100 LEU HB2  H -10.145   4.934  -0.680 1.00 . A A . 430 LEU HB2  1 1 
       15 27390 1 1 100 LEU HB3  H  -9.664   3.414  -1.389 1.00 . A A . 430 LEU HB3  1 1 
       15 27391 1 1 100 LEU HD11 H  -7.321   4.484  -1.241 1.00 . A A . 430 LEU HD11 1 1 
       15 27392 1 1 100 LEU HD12 H  -8.135   5.925  -0.650 1.00 . A A . 430 LEU HD12 1 1 
       15 27393 1 1 100 LEU HD13 H  -7.080   6.032  -2.058 1.00 . A A . 430 LEU HD13 1 1 
       15 27394 1 1 100 LEU HD21 H  -9.367   4.073  -4.237 1.00 . A A . 430 LEU HD21 1 1 
       15 27395 1 1 100 LEU HD22 H  -8.136   3.321  -3.224 1.00 . A A . 430 LEU HD22 1 1 
       15 27396 1 1 100 LEU HD23 H  -7.751   4.775  -4.147 1.00 . A A . 430 LEU HD23 1 1 
       15 27397 1 1 100 LEU HG   H  -9.354   6.047  -2.796 1.00 . A A . 430 LEU HG   1 1 
       15 27398 1 1 100 LEU N    N -12.152   5.486  -1.981 1.00 . A A . 430 LEU N    1 1 
       15 27399 1 1 100 LEU O    O -12.048   1.990  -2.416 1.00 . A A . 430 LEU O    1 1 
       15 27400 1 1 101 GLU C    C -14.273   1.284  -0.700 1.00 . A A . 431 GLU C    1 1 
       15 27401 1 1 101 GLU CA   C -13.164   1.971   0.116 1.00 . A A . 431 GLU CA   1 1 
       15 27402 1 1 101 GLU CB   C -13.718   2.371   1.478 1.00 . A A . 431 GLU CB   1 1 
       15 27403 1 1 101 GLU CD   C -13.306   3.250   3.778 1.00 . A A . 431 GLU CD   1 1 
       15 27404 1 1 101 GLU CG   C -12.733   3.069   2.389 1.00 . A A . 431 GLU CG   1 1 
       15 27405 1 1 101 GLU H    H -12.500   3.972  -0.077 1.00 . A A . 431 GLU H    1 1 
       15 27406 1 1 101 GLU HA   H -12.379   1.256   0.264 1.00 . A A . 431 GLU HA   1 1 
       15 27407 1 1 101 GLU HB2  H -14.559   3.027   1.331 1.00 . A A . 431 GLU HB2  1 1 
       15 27408 1 1 101 GLU HB3  H -14.050   1.481   1.982 1.00 . A A . 431 GLU HB3  1 1 
       15 27409 1 1 101 GLU HG2  H -11.841   2.475   2.454 1.00 . A A . 431 GLU HG2  1 1 
       15 27410 1 1 101 GLU HG3  H -12.493   4.041   1.979 1.00 . A A . 431 GLU HG3  1 1 
       15 27411 1 1 101 GLU N    N -12.564   3.113  -0.552 1.00 . A A . 431 GLU N    1 1 
       15 27412 1 1 101 GLU O    O -14.717   0.200  -0.331 1.00 . A A . 431 GLU O    1 1 
       15 27413 1 1 101 GLU OE1  O -13.410   2.254   4.520 1.00 . A A . 431 GLU OE1  1 1 
       15 27414 1 1 101 GLU OE2  O -13.624   4.404   4.146 1.00 . A A . 431 GLU OE2  1 1 
       15 27415 1 1 102 HIS C    C -15.053   0.139  -3.474 1.00 . A A . 432 HIS C    1 1 
       15 27416 1 1 102 HIS CA   C -15.727   1.221  -2.631 1.00 . A A . 432 HIS CA   1 1 
       15 27417 1 1 102 HIS CB   C -16.492   2.210  -3.526 1.00 . A A . 432 HIS CB   1 1 
       15 27418 1 1 102 HIS CD2  C -14.675   3.251  -5.040 1.00 . A A . 432 HIS CD2  1 1 
       15 27419 1 1 102 HIS CE1  C -15.581   2.819  -6.988 1.00 . A A . 432 HIS CE1  1 1 
       15 27420 1 1 102 HIS CG   C -15.822   2.596  -4.809 1.00 . A A . 432 HIS CG   1 1 
       15 27421 1 1 102 HIS H    H -14.424   2.796  -2.014 1.00 . A A . 432 HIS H    1 1 
       15 27422 1 1 102 HIS HA   H -16.433   0.738  -1.970 1.00 . A A . 432 HIS HA   1 1 
       15 27423 1 1 102 HIS HB2  H -17.418   1.764  -3.790 1.00 . A A . 432 HIS HB2  1 1 
       15 27424 1 1 102 HIS HB3  H -16.682   3.115  -2.966 1.00 . A A . 432 HIS HB3  1 1 
       15 27425 1 1 102 HIS HD1  H -17.215   1.844  -6.215 1.00 . A A . 432 HIS HD1  1 1 
       15 27426 1 1 102 HIS HD2  H -13.969   3.572  -4.281 1.00 . A A . 432 HIS HD2  1 1 
       15 27427 1 1 102 HIS HE1  H -15.757   2.765  -8.052 1.00 . A A . 432 HIS HE1  1 1 
       15 27428 1 1 102 HIS HE2  H -13.877   3.955  -6.864 1.00 . A A . 432 HIS HE2  1 1 
       15 27429 1 1 102 HIS N    N -14.738   1.892  -1.787 1.00 . A A . 432 HIS N    1 1 
       15 27430 1 1 102 HIS ND1  N -16.370   2.334  -6.049 1.00 . A A . 432 HIS ND1  1 1 
       15 27431 1 1 102 HIS NE2  N -14.541   3.383  -6.404 1.00 . A A . 432 HIS NE2  1 1 
       15 27432 1 1 102 HIS O    O -15.648  -0.892  -3.783 1.00 . A A . 432 HIS O    1 1 
       15 27433 1 1 103 LEU C    C -12.485  -1.627  -3.596 1.00 . A A . 433 LEU C    1 1 
       15 27434 1 1 103 LEU CA   C -12.988  -0.573  -4.557 1.00 . A A . 433 LEU CA   1 1 
       15 27435 1 1 103 LEU CB   C -11.769   0.081  -5.200 1.00 . A A . 433 LEU CB   1 1 
       15 27436 1 1 103 LEU CD1  C -11.479   2.564  -5.255 1.00 . A A . 433 LEU CD1  1 1 
       15 27437 1 1 103 LEU CD2  C -11.382   1.254  -7.378 1.00 . A A . 433 LEU CD2  1 1 
       15 27438 1 1 103 LEU CG   C -12.016   1.354  -6.000 1.00 . A A . 433 LEU CG   1 1 
       15 27439 1 1 103 LEU H    H -13.420   1.267  -3.601 1.00 . A A . 433 LEU H    1 1 
       15 27440 1 1 103 LEU HA   H -13.579  -1.030  -5.312 1.00 . A A . 433 LEU HA   1 1 
       15 27441 1 1 103 LEU HB2  H -11.087   0.307  -4.417 1.00 . A A . 433 LEU HB2  1 1 
       15 27442 1 1 103 LEU HB3  H -11.307  -0.640  -5.854 1.00 . A A . 433 LEU HB3  1 1 
       15 27443 1 1 103 LEU HD11 H -10.439   2.407  -5.020 1.00 . A A . 433 LEU HD11 1 1 
       15 27444 1 1 103 LEU HD12 H -12.041   2.703  -4.338 1.00 . A A . 433 LEU HD12 1 1 
       15 27445 1 1 103 LEU HD13 H -11.582   3.442  -5.874 1.00 . A A . 433 LEU HD13 1 1 
       15 27446 1 1 103 LEU HD21 H -11.620   2.140  -7.949 1.00 . A A . 433 LEU HD21 1 1 
       15 27447 1 1 103 LEU HD22 H -11.762   0.382  -7.887 1.00 . A A . 433 LEU HD22 1 1 
       15 27448 1 1 103 LEU HD23 H -10.309   1.173  -7.274 1.00 . A A . 433 LEU HD23 1 1 
       15 27449 1 1 103 LEU HG   H -13.074   1.484  -6.122 1.00 . A A . 433 LEU HG   1 1 
       15 27450 1 1 103 LEU N    N -13.804   0.397  -3.835 1.00 . A A . 433 LEU N    1 1 
       15 27451 1 1 103 LEU O    O -12.583  -2.828  -3.843 1.00 . A A . 433 LEU O    1 1 
       15 27452 1 1 104 GLU C    C -12.066  -2.501  -0.421 1.00 . A A . 434 GLU C    1 1 
       15 27453 1 1 104 GLU CA   C -11.212  -1.974  -1.566 1.00 . A A . 434 GLU CA   1 1 
       15 27454 1 1 104 GLU CB   C -10.034  -1.169  -1.054 1.00 . A A . 434 GLU CB   1 1 
       15 27455 1 1 104 GLU CD   C  -7.985   0.115  -1.676 1.00 . A A . 434 GLU CD   1 1 
       15 27456 1 1 104 GLU CG   C  -9.215  -0.590  -2.174 1.00 . A A . 434 GLU CG   1 1 
       15 27457 1 1 104 GLU H    H -12.094  -0.198  -2.267 1.00 . A A . 434 GLU H    1 1 
       15 27458 1 1 104 GLU HA   H -10.834  -2.815  -2.124 1.00 . A A . 434 GLU HA   1 1 
       15 27459 1 1 104 GLU HB2  H -10.392  -0.360  -0.456 1.00 . A A . 434 GLU HB2  1 1 
       15 27460 1 1 104 GLU HB3  H  -9.397  -1.802  -0.461 1.00 . A A . 434 GLU HB3  1 1 
       15 27461 1 1 104 GLU HG2  H  -8.918  -1.390  -2.811 1.00 . A A . 434 GLU HG2  1 1 
       15 27462 1 1 104 GLU HG3  H  -9.823   0.109  -2.734 1.00 . A A . 434 GLU HG3  1 1 
       15 27463 1 1 104 GLU N    N -11.970  -1.148  -2.479 1.00 . A A . 434 GLU N    1 1 
       15 27464 1 1 104 GLU O    O -11.568  -2.810   0.660 1.00 . A A . 434 GLU O    1 1 
       15 27465 1 1 104 GLU OE1  O  -7.138  -0.532  -1.033 1.00 . A A . 434 GLU OE1  1 1 
       15 27466 1 1 104 GLU OE2  O  -7.857   1.325  -1.939 1.00 . A A . 434 GLU OE2  1 1 
       15 27467 1 1 105 SER C    C -14.343  -4.751  -0.311 1.00 . A A . 435 SER C    1 1 
       15 27468 1 1 105 SER CA   C -14.247  -3.329   0.218 1.00 . A A . 435 SER CA   1 1 
       15 27469 1 1 105 SER CB   C -15.622  -2.658   0.257 1.00 . A A . 435 SER CB   1 1 
       15 27470 1 1 105 SER H    H -13.722  -2.201  -1.486 1.00 . A A . 435 SER H    1 1 
       15 27471 1 1 105 SER HA   H -13.816  -3.334   1.204 1.00 . A A . 435 SER HA   1 1 
       15 27472 1 1 105 SER HB2  H -15.486  -1.609   0.456 1.00 . A A . 435 SER HB2  1 1 
       15 27473 1 1 105 SER HB3  H -16.108  -2.782  -0.701 1.00 . A A . 435 SER HB3  1 1 
       15 27474 1 1 105 SER HG   H -17.343  -2.829   1.196 1.00 . A A . 435 SER HG   1 1 
       15 27475 1 1 105 SER N    N -13.358  -2.607  -0.672 1.00 . A A . 435 SER N    1 1 
       15 27476 1 1 105 SER O    O -14.899  -5.650   0.321 1.00 . A A . 435 SER O    1 1 
       15 27477 1 1 105 SER OG   O -16.454  -3.207   1.270 1.00 . A A . 435 SER OG   1 1 
       15 27478 1 1 106 GLN C    C -12.383  -6.803  -2.151 1.00 . A A . 436 GLN C    1 1 
       15 27479 1 1 106 GLN CA   C -13.772  -6.170  -2.204 1.00 . A A . 436 GLN CA   1 1 
       15 27480 1 1 106 GLN CB   C -14.176  -5.900  -3.654 1.00 . A A . 436 GLN CB   1 1 
       15 27481 1 1 106 GLN CD   C -15.691  -4.615  -5.231 1.00 . A A . 436 GLN CD   1 1 
       15 27482 1 1 106 GLN CG   C -15.377  -4.972  -3.791 1.00 . A A . 436 GLN CG   1 1 
       15 27483 1 1 106 GLN H    H -13.285  -4.169  -1.889 1.00 . A A . 436 GLN H    1 1 
       15 27484 1 1 106 GLN HA   H -14.489  -6.829  -1.743 1.00 . A A . 436 GLN HA   1 1 
       15 27485 1 1 106 GLN HB2  H -13.341  -5.455  -4.172 1.00 . A A . 436 GLN HB2  1 1 
       15 27486 1 1 106 GLN HB3  H -14.419  -6.833  -4.122 1.00 . A A . 436 GLN HB3  1 1 
       15 27487 1 1 106 GLN HE21 H -16.324  -2.820  -4.663 1.00 . A A . 436 GLN HE21 1 1 
       15 27488 1 1 106 GLN HE22 H -16.404  -3.149  -6.359 1.00 . A A . 436 GLN HE22 1 1 
       15 27489 1 1 106 GLN HG2  H -16.243  -5.456  -3.365 1.00 . A A . 436 GLN HG2  1 1 
       15 27490 1 1 106 GLN HG3  H -15.173  -4.060  -3.248 1.00 . A A . 436 GLN HG3  1 1 
       15 27491 1 1 106 GLN N    N -13.757  -4.923  -1.487 1.00 . A A . 436 GLN N    1 1 
       15 27492 1 1 106 GLN NE2  N -16.189  -3.408  -5.441 1.00 . A A . 436 GLN NE2  1 1 
       15 27493 1 1 106 GLN O    O -11.472  -6.298  -2.842 1.00 . A A . 436 GLN O    1 1 
       15 27494 1 1 106 GLN OXT  O -12.205  -7.797  -1.423 1.00 . A A . 436 GLN OXT  1 1 
       15 27495 1 1 106 GLN OE1  O -15.471  -5.407  -6.147 1.00 . A A . 436 GLN OE1  1 1 
       16 27496 1 1   1 GLY C    C -13.866  -6.392  11.655 1.00 . A A . 331 GLY C    1 1 
       16 27497 1 1   1 GLY CA   C -14.986  -5.918  10.753 1.00 . A A . 331 GLY CA   1 1 
       16 27498 1 1   1 GLY H1   H -13.868  -5.610   9.021 1.00 . A A . 331 GLY H1   1 1 
       16 27499 1 1   1 GLY H2   H -13.939  -4.262  10.045 1.00 . A A . 331 GLY H2   1 1 
       16 27500 1 1   1 GLY H3   H -15.284  -4.678   9.099 1.00 . A A . 331 GLY H3   1 1 
       16 27501 1 1   1 GLY HA2  H -15.697  -5.357  11.342 1.00 . A A . 331 GLY HA2  1 1 
       16 27502 1 1   1 GLY HA3  H -15.484  -6.779  10.329 1.00 . A A . 331 GLY HA3  1 1 
       16 27503 1 1   1 GLY N    N -14.486  -5.059   9.654 1.00 . A A . 331 GLY N    1 1 
       16 27504 1 1   1 GLY O    O -13.397  -5.642  12.512 1.00 . A A . 331 GLY O    1 1 
       16 27505 1 1   2 SER C    C -11.011  -7.540  11.855 1.00 . A A . 332 SER C    1 1 
       16 27506 1 1   2 SER CA   C -12.337  -8.187  12.251 1.00 . A A . 332 SER CA   1 1 
       16 27507 1 1   2 SER CB   C -12.276  -9.700  12.053 1.00 . A A . 332 SER CB   1 1 
       16 27508 1 1   2 SER H    H -13.865  -8.191  10.777 1.00 . A A . 332 SER H    1 1 
       16 27509 1 1   2 SER HA   H -12.534  -7.974  13.291 1.00 . A A . 332 SER HA   1 1 
       16 27510 1 1   2 SER HB2  H -11.902  -9.918  11.064 1.00 . A A . 332 SER HB2  1 1 
       16 27511 1 1   2 SER HB3  H -11.618 -10.133  12.791 1.00 . A A . 332 SER HB3  1 1 
       16 27512 1 1   2 SER HG   H -14.142  -9.655  12.663 1.00 . A A . 332 SER HG   1 1 
       16 27513 1 1   2 SER N    N -13.431  -7.630  11.463 1.00 . A A . 332 SER N    1 1 
       16 27514 1 1   2 SER O    O -10.204  -7.166  12.707 1.00 . A A . 332 SER O    1 1 
       16 27515 1 1   2 SER OG   O -13.565 -10.276  12.194 1.00 . A A . 332 SER OG   1 1 
       16 27516 1 1   3 HIS C    C  -9.954  -6.002   8.745 1.00 . A A . 333 HIS C    1 1 
       16 27517 1 1   3 HIS CA   C  -9.610  -6.732  10.033 1.00 . A A . 333 HIS CA   1 1 
       16 27518 1 1   3 HIS CB   C  -8.439  -7.709   9.800 1.00 . A A . 333 HIS CB   1 1 
       16 27519 1 1   3 HIS CD2  C  -9.102 -10.157   9.215 1.00 . A A . 333 HIS CD2  1 1 
       16 27520 1 1   3 HIS CE1  C  -8.953 -10.032   7.035 1.00 . A A . 333 HIS CE1  1 1 
       16 27521 1 1   3 HIS CG   C  -8.746  -8.886   8.908 1.00 . A A . 333 HIS CG   1 1 
       16 27522 1 1   3 HIS H    H -11.440  -7.797   9.914 1.00 . A A . 333 HIS H    1 1 
       16 27523 1 1   3 HIS HA   H  -9.311  -5.999  10.769 1.00 . A A . 333 HIS HA   1 1 
       16 27524 1 1   3 HIS HB2  H  -7.620  -7.168   9.352 1.00 . A A . 333 HIS HB2  1 1 
       16 27525 1 1   3 HIS HB3  H  -8.117  -8.096  10.757 1.00 . A A . 333 HIS HB3  1 1 
       16 27526 1 1   3 HIS HD1  H  -8.444  -8.052   6.988 1.00 . A A . 333 HIS HD1  1 1 
       16 27527 1 1   3 HIS HD2  H  -9.265 -10.553  10.208 1.00 . A A . 333 HIS HD2  1 1 
       16 27528 1 1   3 HIS HE1  H  -8.967 -10.291   5.987 1.00 . A A . 333 HIS HE1  1 1 
       16 27529 1 1   3 HIS HE2  H  -9.273 -11.833   7.957 1.00 . A A . 333 HIS HE2  1 1 
       16 27530 1 1   3 HIS N    N -10.788  -7.416  10.552 1.00 . A A . 333 HIS N    1 1 
       16 27531 1 1   3 HIS ND1  N  -8.663  -8.842   7.529 1.00 . A A . 333 HIS ND1  1 1 
       16 27532 1 1   3 HIS NE2  N  -9.224 -10.847   8.035 1.00 . A A . 333 HIS NE2  1 1 
       16 27533 1 1   3 HIS O    O -10.560  -6.577   7.845 1.00 . A A . 333 HIS O    1 1 
       16 27534 1 1   4 MET C    C  -8.800  -2.846   7.325 1.00 . A A . 334 MET C    1 1 
       16 27535 1 1   4 MET CA   C  -9.838  -3.949   7.469 1.00 . A A . 334 MET CA   1 1 
       16 27536 1 1   4 MET CB   C -11.247  -3.348   7.485 1.00 . A A . 334 MET CB   1 1 
       16 27537 1 1   4 MET CE   C -13.412  -1.348   4.524 1.00 . A A . 334 MET CE   1 1 
       16 27538 1 1   4 MET CG   C -11.610  -2.634   6.192 1.00 . A A . 334 MET CG   1 1 
       16 27539 1 1   4 MET H    H  -9.159  -4.304   9.438 1.00 . A A . 334 MET H    1 1 
       16 27540 1 1   4 MET HA   H  -9.754  -4.616   6.624 1.00 . A A . 334 MET HA   1 1 
       16 27541 1 1   4 MET HB2  H -11.964  -4.139   7.648 1.00 . A A . 334 MET HB2  1 1 
       16 27542 1 1   4 MET HB3  H -11.315  -2.638   8.296 1.00 . A A . 334 MET HB3  1 1 
       16 27543 1 1   4 MET HE1  H -14.396  -0.931   4.367 1.00 . A A . 334 MET HE1  1 1 
       16 27544 1 1   4 MET HE2  H -13.233  -2.128   3.798 1.00 . A A . 334 MET HE2  1 1 
       16 27545 1 1   4 MET HE3  H -12.670  -0.573   4.408 1.00 . A A . 334 MET HE3  1 1 
       16 27546 1 1   4 MET HG2  H -10.945  -1.793   6.062 1.00 . A A . 334 MET HG2  1 1 
       16 27547 1 1   4 MET HG3  H -11.478  -3.322   5.368 1.00 . A A . 334 MET HG3  1 1 
       16 27548 1 1   4 MET N    N  -9.595  -4.731   8.670 1.00 . A A . 334 MET N    1 1 
       16 27549 1 1   4 MET O    O  -8.685  -1.965   8.176 1.00 . A A . 334 MET O    1 1 
       16 27550 1 1   4 MET SD   S -13.310  -2.033   6.178 1.00 . A A . 334 MET SD   1 1 
       16 27551 1 1   5 ARG C    C  -7.039  -1.699   4.417 1.00 . A A . 335 ARG C    1 1 
       16 27552 1 1   5 ARG CA   C  -7.035  -1.917   5.919 1.00 . A A . 335 ARG CA   1 1 
       16 27553 1 1   5 ARG CB   C  -5.617  -2.337   6.356 1.00 . A A . 335 ARG CB   1 1 
       16 27554 1 1   5 ARG CD   C  -5.459  -3.993   8.255 1.00 . A A . 335 ARG CD   1 1 
       16 27555 1 1   5 ARG CG   C  -5.448  -2.529   7.854 1.00 . A A . 335 ARG CG   1 1 
       16 27556 1 1   5 ARG CZ   C  -4.667  -5.271  10.222 1.00 . A A . 335 ARG CZ   1 1 
       16 27557 1 1   5 ARG H    H  -8.152  -3.685   5.644 1.00 . A A . 335 ARG H    1 1 
       16 27558 1 1   5 ARG HA   H  -7.306  -0.998   6.414 1.00 . A A . 335 ARG HA   1 1 
       16 27559 1 1   5 ARG HB2  H  -5.363  -3.266   5.868 1.00 . A A . 335 ARG HB2  1 1 
       16 27560 1 1   5 ARG HB3  H  -4.914  -1.571   6.037 1.00 . A A . 335 ARG HB3  1 1 
       16 27561 1 1   5 ARG HD2  H  -6.430  -4.403   8.031 1.00 . A A . 335 ARG HD2  1 1 
       16 27562 1 1   5 ARG HD3  H  -4.703  -4.515   7.688 1.00 . A A . 335 ARG HD3  1 1 
       16 27563 1 1   5 ARG HE   H  -5.411  -3.405  10.280 1.00 . A A . 335 ARG HE   1 1 
       16 27564 1 1   5 ARG HG2  H  -4.513  -2.093   8.158 1.00 . A A . 335 ARG HG2  1 1 
       16 27565 1 1   5 ARG HG3  H  -6.261  -2.029   8.355 1.00 . A A . 335 ARG HG3  1 1 
       16 27566 1 1   5 ARG HH11 H  -4.503  -6.271   8.466 1.00 . A A . 335 ARG HH11 1 1 
       16 27567 1 1   5 ARG HH12 H  -3.939  -7.138   9.862 1.00 . A A . 335 ARG HH12 1 1 
       16 27568 1 1   5 ARG HH21 H  -4.684  -4.541  12.120 1.00 . A A . 335 ARG HH21 1 1 
       16 27569 1 1   5 ARG HH22 H  -4.070  -6.163  11.952 1.00 . A A . 335 ARG HH22 1 1 
       16 27570 1 1   5 ARG N    N  -8.031  -2.927   6.252 1.00 . A A . 335 ARG N    1 1 
       16 27571 1 1   5 ARG NE   N  -5.190  -4.169   9.682 1.00 . A A . 335 ARG NE   1 1 
       16 27572 1 1   5 ARG NH1  N  -4.350  -6.310   9.454 1.00 . A A . 335 ARG NH1  1 1 
       16 27573 1 1   5 ARG NH2  N  -4.456  -5.329  11.533 1.00 . A A . 335 ARG NH2  1 1 
       16 27574 1 1   5 ARG O    O  -7.199  -2.653   3.654 1.00 . A A . 335 ARG O    1 1 
       16 27575 1 1   6 LEU C    C  -5.394  -0.754   2.115 1.00 . A A . 336 LEU C    1 1 
       16 27576 1 1   6 LEU CA   C  -6.693  -0.127   2.588 1.00 . A A . 336 LEU CA   1 1 
       16 27577 1 1   6 LEU CB   C  -6.621   1.389   2.373 1.00 . A A . 336 LEU CB   1 1 
       16 27578 1 1   6 LEU CD1  C  -8.260   2.729   1.068 1.00 . A A . 336 LEU CD1  1 1 
       16 27579 1 1   6 LEU CD2  C  -9.069   1.279   2.912 1.00 . A A . 336 LEU CD2  1 1 
       16 27580 1 1   6 LEU CG   C  -7.938   2.163   2.436 1.00 . A A . 336 LEU CG   1 1 
       16 27581 1 1   6 LEU H    H  -6.954   0.282   4.655 1.00 . A A . 336 LEU H    1 1 
       16 27582 1 1   6 LEU HA   H  -7.516  -0.536   2.021 1.00 . A A . 336 LEU HA   1 1 
       16 27583 1 1   6 LEU HB2  H  -5.958   1.802   3.119 1.00 . A A . 336 LEU HB2  1 1 
       16 27584 1 1   6 LEU HB3  H  -6.187   1.561   1.404 1.00 . A A . 336 LEU HB3  1 1 
       16 27585 1 1   6 LEU HD11 H  -8.266   1.927   0.341 1.00 . A A . 336 LEU HD11 1 1 
       16 27586 1 1   6 LEU HD12 H  -7.507   3.457   0.797 1.00 . A A . 336 LEU HD12 1 1 
       16 27587 1 1   6 LEU HD13 H  -9.230   3.202   1.092 1.00 . A A . 336 LEU HD13 1 1 
       16 27588 1 1   6 LEU HD21 H  -9.201   0.470   2.213 1.00 . A A . 336 LEU HD21 1 1 
       16 27589 1 1   6 LEU HD22 H  -9.980   1.857   2.980 1.00 . A A . 336 LEU HD22 1 1 
       16 27590 1 1   6 LEU HD23 H  -8.814   0.877   3.885 1.00 . A A . 336 LEU HD23 1 1 
       16 27591 1 1   6 LEU HG   H  -7.836   2.988   3.126 1.00 . A A . 336 LEU HG   1 1 
       16 27592 1 1   6 LEU N    N  -6.900  -0.447   4.000 1.00 . A A . 336 LEU N    1 1 
       16 27593 1 1   6 LEU O    O  -4.638  -1.256   2.930 1.00 . A A . 336 LEU O    1 1 
       16 27594 1 1   7 LEU C    C  -2.678  -0.600   0.940 1.00 . A A . 337 LEU C    1 1 
       16 27595 1 1   7 LEU CA   C  -3.877  -1.322   0.336 1.00 . A A . 337 LEU CA   1 1 
       16 27596 1 1   7 LEU CB   C  -3.853  -1.290  -1.198 1.00 . A A . 337 LEU CB   1 1 
       16 27597 1 1   7 LEU CD1  C  -1.594  -0.947  -2.179 1.00 . A A . 337 LEU CD1  1 1 
       16 27598 1 1   7 LEU CD2  C  -2.113  -3.106  -1.073 1.00 . A A . 337 LEU CD2  1 1 
       16 27599 1 1   7 LEU CG   C  -2.671  -1.961  -1.897 1.00 . A A . 337 LEU CG   1 1 
       16 27600 1 1   7 LEU H    H  -5.728  -0.288   0.196 1.00 . A A . 337 LEU H    1 1 
       16 27601 1 1   7 LEU HA   H  -3.863  -2.351   0.667 1.00 . A A . 337 LEU HA   1 1 
       16 27602 1 1   7 LEU HB2  H  -4.753  -1.758  -1.557 1.00 . A A . 337 LEU HB2  1 1 
       16 27603 1 1   7 LEU HB3  H  -3.869  -0.257  -1.503 1.00 . A A . 337 LEU HB3  1 1 
       16 27604 1 1   7 LEU HD11 H  -2.013  -0.143  -2.763 1.00 . A A . 337 LEU HD11 1 1 
       16 27605 1 1   7 LEU HD12 H  -0.795  -1.418  -2.730 1.00 . A A . 337 LEU HD12 1 1 
       16 27606 1 1   7 LEU HD13 H  -1.218  -0.558  -1.247 1.00 . A A . 337 LEU HD13 1 1 
       16 27607 1 1   7 LEU HD21 H  -1.778  -2.727  -0.119 1.00 . A A . 337 LEU HD21 1 1 
       16 27608 1 1   7 LEU HD22 H  -1.280  -3.555  -1.596 1.00 . A A . 337 LEU HD22 1 1 
       16 27609 1 1   7 LEU HD23 H  -2.883  -3.846  -0.916 1.00 . A A . 337 LEU HD23 1 1 
       16 27610 1 1   7 LEU HG   H  -3.005  -2.359  -2.841 1.00 . A A . 337 LEU HG   1 1 
       16 27611 1 1   7 LEU N    N  -5.108  -0.719   0.827 1.00 . A A . 337 LEU N    1 1 
       16 27612 1 1   7 LEU O    O  -1.772  -1.231   1.476 1.00 . A A . 337 LEU O    1 1 
       16 27613 1 1   8 TRP C    C  -1.670   1.357   3.052 1.00 . A A . 338 TRP C    1 1 
       16 27614 1 1   8 TRP CA   C  -1.650   1.515   1.528 1.00 . A A . 338 TRP CA   1 1 
       16 27615 1 1   8 TRP CB   C  -1.774   2.996   1.129 1.00 . A A . 338 TRP CB   1 1 
       16 27616 1 1   8 TRP CD1  C  -4.162   3.835   0.764 1.00 . A A . 338 TRP CD1  1 1 
       16 27617 1 1   8 TRP CD2  C  -3.382   4.181   2.827 1.00 . A A . 338 TRP CD2  1 1 
       16 27618 1 1   8 TRP CE2  C  -4.692   4.675   2.757 1.00 . A A . 338 TRP CE2  1 1 
       16 27619 1 1   8 TRP CE3  C  -2.687   4.289   4.031 1.00 . A A . 338 TRP CE3  1 1 
       16 27620 1 1   8 TRP CG   C  -3.063   3.639   1.542 1.00 . A A . 338 TRP CG   1 1 
       16 27621 1 1   8 TRP CH2  C  -4.624   5.354   5.009 1.00 . A A . 338 TRP CH2  1 1 
       16 27622 1 1   8 TRP CZ2  C  -5.323   5.266   3.844 1.00 . A A . 338 TRP CZ2  1 1 
       16 27623 1 1   8 TRP CZ3  C  -3.313   4.871   5.108 1.00 . A A . 338 TRP CZ3  1 1 
       16 27624 1 1   8 TRP H    H  -3.454   1.173   0.461 1.00 . A A . 338 TRP H    1 1 
       16 27625 1 1   8 TRP HA   H  -0.706   1.134   1.161 1.00 . A A . 338 TRP HA   1 1 
       16 27626 1 1   8 TRP HB2  H  -0.966   3.550   1.580 1.00 . A A . 338 TRP HB2  1 1 
       16 27627 1 1   8 TRP HB3  H  -1.698   3.074   0.053 1.00 . A A . 338 TRP HB3  1 1 
       16 27628 1 1   8 TRP HD1  H  -4.233   3.539  -0.271 1.00 . A A . 338 TRP HD1  1 1 
       16 27629 1 1   8 TRP HE1  H  -6.027   4.699   1.149 1.00 . A A . 338 TRP HE1  1 1 
       16 27630 1 1   8 TRP HE3  H  -1.675   3.923   4.128 1.00 . A A . 338 TRP HE3  1 1 
       16 27631 1 1   8 TRP HH2  H  -5.079   5.802   5.878 1.00 . A A . 338 TRP HH2  1 1 
       16 27632 1 1   8 TRP HZ2  H  -6.333   5.643   3.782 1.00 . A A . 338 TRP HZ2  1 1 
       16 27633 1 1   8 TRP HZ3  H  -2.791   4.957   6.047 1.00 . A A . 338 TRP HZ3  1 1 
       16 27634 1 1   8 TRP N    N  -2.711   0.723   0.915 1.00 . A A . 338 TRP N    1 1 
       16 27635 1 1   8 TRP NE1  N  -5.146   4.455   1.487 1.00 . A A . 338 TRP NE1  1 1 
       16 27636 1 1   8 TRP O    O  -0.626   1.352   3.698 1.00 . A A . 338 TRP O    1 1 
       16 27637 1 1   9 ASP C    C  -2.528  -0.343   5.464 1.00 . A A . 339 ASP C    1 1 
       16 27638 1 1   9 ASP CA   C  -3.021   1.036   5.059 1.00 . A A . 339 ASP CA   1 1 
       16 27639 1 1   9 ASP CB   C  -4.492   1.251   5.450 1.00 . A A . 339 ASP CB   1 1 
       16 27640 1 1   9 ASP CG   C  -4.742   1.150   6.942 1.00 . A A . 339 ASP CG   1 1 
       16 27641 1 1   9 ASP H    H  -3.660   1.198   3.045 1.00 . A A . 339 ASP H    1 1 
       16 27642 1 1   9 ASP HA   H  -2.414   1.775   5.550 1.00 . A A . 339 ASP HA   1 1 
       16 27643 1 1   9 ASP HB2  H  -4.795   2.235   5.128 1.00 . A A . 339 ASP HB2  1 1 
       16 27644 1 1   9 ASP HB3  H  -5.107   0.513   4.947 1.00 . A A . 339 ASP HB3  1 1 
       16 27645 1 1   9 ASP N    N  -2.865   1.202   3.614 1.00 . A A . 339 ASP N    1 1 
       16 27646 1 1   9 ASP O    O  -2.043  -0.565   6.572 1.00 . A A . 339 ASP O    1 1 
       16 27647 1 1   9 ASP OD1  O  -3.835   1.513   7.719 1.00 . A A . 339 ASP OD1  1 1 
       16 27648 1 1   9 ASP OD2  O  -5.821   0.672   7.345 1.00 . A A . 339 ASP OD2  1 1 
       16 27649 1 1  10 TYR C    C  -0.616  -2.632   4.661 1.00 . A A . 340 TYR C    1 1 
       16 27650 1 1  10 TYR CA   C  -2.139  -2.603   4.694 1.00 . A A . 340 TYR CA   1 1 
       16 27651 1 1  10 TYR CB   C  -2.707  -3.481   3.591 1.00 . A A . 340 TYR CB   1 1 
       16 27652 1 1  10 TYR CD1  C  -2.947  -5.499   5.033 1.00 . A A . 340 TYR CD1  1 1 
       16 27653 1 1  10 TYR CD2  C  -1.855  -5.738   2.936 1.00 . A A . 340 TYR CD2  1 1 
       16 27654 1 1  10 TYR CE1  C  -2.758  -6.829   5.296 1.00 . A A . 340 TYR CE1  1 1 
       16 27655 1 1  10 TYR CE2  C  -1.659  -7.076   3.186 1.00 . A A . 340 TYR CE2  1 1 
       16 27656 1 1  10 TYR CG   C  -2.499  -4.935   3.855 1.00 . A A . 340 TYR CG   1 1 
       16 27657 1 1  10 TYR CZ   C  -2.115  -7.622   4.372 1.00 . A A . 340 TYR CZ   1 1 
       16 27658 1 1  10 TYR H    H  -3.063  -1.016   3.677 1.00 . A A . 340 TYR H    1 1 
       16 27659 1 1  10 TYR HA   H  -2.481  -2.980   5.653 1.00 . A A . 340 TYR HA   1 1 
       16 27660 1 1  10 TYR HB2  H  -3.768  -3.304   3.504 1.00 . A A . 340 TYR HB2  1 1 
       16 27661 1 1  10 TYR HB3  H  -2.223  -3.237   2.657 1.00 . A A . 340 TYR HB3  1 1 
       16 27662 1 1  10 TYR HD1  H  -3.452  -4.875   5.755 1.00 . A A . 340 TYR HD1  1 1 
       16 27663 1 1  10 TYR HD2  H  -1.500  -5.302   2.011 1.00 . A A . 340 TYR HD2  1 1 
       16 27664 1 1  10 TYR HE1  H  -3.115  -7.242   6.222 1.00 . A A . 340 TYR HE1  1 1 
       16 27665 1 1  10 TYR HE2  H  -1.154  -7.686   2.455 1.00 . A A . 340 TYR HE2  1 1 
       16 27666 1 1  10 TYR HH   H  -1.017  -9.201   4.427 1.00 . A A . 340 TYR HH   1 1 
       16 27667 1 1  10 TYR N    N  -2.625  -1.256   4.524 1.00 . A A . 340 TYR N    1 1 
       16 27668 1 1  10 TYR O    O   0.011  -3.276   5.501 1.00 . A A . 340 TYR O    1 1 
       16 27669 1 1  10 TYR OH   O  -1.923  -8.959   4.638 1.00 . A A . 340 TYR OH   1 1 
       16 27670 1 1  11 VAL C    C   2.070  -1.337   4.840 1.00 . A A . 341 VAL C    1 1 
       16 27671 1 1  11 VAL CA   C   1.440  -1.910   3.578 1.00 . A A . 341 VAL CA   1 1 
       16 27672 1 1  11 VAL CB   C   1.958  -1.121   2.340 1.00 . A A . 341 VAL CB   1 1 
       16 27673 1 1  11 VAL CG1  C   1.146  -1.433   1.101 1.00 . A A . 341 VAL CG1  1 1 
       16 27674 1 1  11 VAL CG2  C   2.008   0.380   2.577 1.00 . A A . 341 VAL CG2  1 1 
       16 27675 1 1  11 VAL H    H  -0.564  -1.409   3.066 1.00 . A A . 341 VAL H    1 1 
       16 27676 1 1  11 VAL HA   H   1.764  -2.944   3.478 1.00 . A A . 341 VAL HA   1 1 
       16 27677 1 1  11 VAL HB   H   2.965  -1.449   2.153 1.00 . A A . 341 VAL HB   1 1 
       16 27678 1 1  11 VAL HG11 H   0.096  -1.335   1.335 1.00 . A A . 341 VAL HG11 1 1 
       16 27679 1 1  11 VAL HG12 H   1.355  -2.441   0.774 1.00 . A A . 341 VAL HG12 1 1 
       16 27680 1 1  11 VAL HG13 H   1.406  -0.733   0.314 1.00 . A A . 341 VAL HG13 1 1 
       16 27681 1 1  11 VAL HG21 H   1.011   0.751   2.767 1.00 . A A . 341 VAL HG21 1 1 
       16 27682 1 1  11 VAL HG22 H   2.416   0.865   1.701 1.00 . A A . 341 VAL HG22 1 1 
       16 27683 1 1  11 VAL HG23 H   2.640   0.587   3.429 1.00 . A A . 341 VAL HG23 1 1 
       16 27684 1 1  11 VAL N    N  -0.016  -1.920   3.702 1.00 . A A . 341 VAL N    1 1 
       16 27685 1 1  11 VAL O    O   3.136  -1.763   5.242 1.00 . A A . 341 VAL O    1 1 
       16 27686 1 1  12 TYR C    C   2.029  -0.893   7.806 1.00 . A A . 342 TYR C    1 1 
       16 27687 1 1  12 TYR CA   C   1.852   0.184   6.741 1.00 . A A . 342 TYR CA   1 1 
       16 27688 1 1  12 TYR CB   C   0.872   1.232   7.270 1.00 . A A . 342 TYR CB   1 1 
       16 27689 1 1  12 TYR CD1  C   2.296   3.303   7.212 1.00 . A A . 342 TYR CD1  1 1 
       16 27690 1 1  12 TYR CD2  C   0.265   3.307   5.973 1.00 . A A . 342 TYR CD2  1 1 
       16 27691 1 1  12 TYR CE1  C   2.554   4.597   6.806 1.00 . A A . 342 TYR CE1  1 1 
       16 27692 1 1  12 TYR CE2  C   0.519   4.597   5.561 1.00 . A A . 342 TYR CE2  1 1 
       16 27693 1 1  12 TYR CG   C   1.151   2.637   6.802 1.00 . A A . 342 TYR CG   1 1 
       16 27694 1 1  12 TYR CZ   C   1.665   5.238   5.979 1.00 . A A . 342 TYR CZ   1 1 
       16 27695 1 1  12 TYR H    H   0.573  -0.035   5.048 1.00 . A A . 342 TYR H    1 1 
       16 27696 1 1  12 TYR HA   H   2.810   0.655   6.562 1.00 . A A . 342 TYR HA   1 1 
       16 27697 1 1  12 TYR HB2  H  -0.129   0.971   6.958 1.00 . A A . 342 TYR HB2  1 1 
       16 27698 1 1  12 TYR HB3  H   0.918   1.232   8.348 1.00 . A A . 342 TYR HB3  1 1 
       16 27699 1 1  12 TYR HD1  H   2.997   2.794   7.859 1.00 . A A . 342 TYR HD1  1 1 
       16 27700 1 1  12 TYR HD2  H  -0.638   2.809   5.648 1.00 . A A . 342 TYR HD2  1 1 
       16 27701 1 1  12 TYR HE1  H   3.453   5.099   7.137 1.00 . A A . 342 TYR HE1  1 1 
       16 27702 1 1  12 TYR HE2  H  -0.177   5.098   4.907 1.00 . A A . 342 TYR HE2  1 1 
       16 27703 1 1  12 TYR HH   H   2.758   6.572   5.128 1.00 . A A . 342 TYR HH   1 1 
       16 27704 1 1  12 TYR N    N   1.390  -0.383   5.467 1.00 . A A . 342 TYR N    1 1 
       16 27705 1 1  12 TYR O    O   2.978  -0.854   8.593 1.00 . A A . 342 TYR O    1 1 
       16 27706 1 1  12 TYR OH   O   1.912   6.531   5.576 1.00 . A A . 342 TYR OH   1 1 
       16 27707 1 1  13 GLN C    C   2.267  -3.875   8.469 1.00 . A A . 343 GLN C    1 1 
       16 27708 1 1  13 GLN CA   C   1.153  -2.909   8.823 1.00 . A A . 343 GLN CA   1 1 
       16 27709 1 1  13 GLN CB   C  -0.208  -3.618   8.879 1.00 . A A . 343 GLN CB   1 1 
       16 27710 1 1  13 GLN CD   C  -0.168  -6.129   9.082 1.00 . A A . 343 GLN CD   1 1 
       16 27711 1 1  13 GLN CG   C  -0.279  -4.943   8.145 1.00 . A A . 343 GLN CG   1 1 
       16 27712 1 1  13 GLN H    H   0.408  -1.869   7.148 1.00 . A A . 343 GLN H    1 1 
       16 27713 1 1  13 GLN HA   H   1.364  -2.460   9.782 1.00 . A A . 343 GLN HA   1 1 
       16 27714 1 1  13 GLN HB2  H  -0.459  -3.797   9.909 1.00 . A A . 343 GLN HB2  1 1 
       16 27715 1 1  13 GLN HB3  H  -0.943  -2.967   8.445 1.00 . A A . 343 GLN HB3  1 1 
       16 27716 1 1  13 GLN HE21 H   1.811  -6.022   9.027 1.00 . A A . 343 GLN HE21 1 1 
       16 27717 1 1  13 GLN HE22 H   1.151  -7.281  10.001 1.00 . A A . 343 GLN HE22 1 1 
       16 27718 1 1  13 GLN HG2  H  -1.225  -5.001   7.625 1.00 . A A . 343 GLN HG2  1 1 
       16 27719 1 1  13 GLN HG3  H   0.529  -4.981   7.429 1.00 . A A . 343 GLN HG3  1 1 
       16 27720 1 1  13 GLN N    N   1.116  -1.856   7.829 1.00 . A A . 343 GLN N    1 1 
       16 27721 1 1  13 GLN NE2  N   1.052  -6.517   9.403 1.00 . A A . 343 GLN NE2  1 1 
       16 27722 1 1  13 GLN O    O   2.920  -4.451   9.334 1.00 . A A . 343 GLN O    1 1 
       16 27723 1 1  13 GLN OE1  O  -1.171  -6.666   9.545 1.00 . A A . 343 GLN OE1  1 1 
       16 27724 1 1  14 LEU C    C   4.879  -4.249   6.825 1.00 . A A . 344 LEU C    1 1 
       16 27725 1 1  14 LEU CA   C   3.508  -4.908   6.670 1.00 . A A . 344 LEU CA   1 1 
       16 27726 1 1  14 LEU CB   C   3.218  -5.200   5.200 1.00 . A A . 344 LEU CB   1 1 
       16 27727 1 1  14 LEU CD1  C   1.538  -5.741   3.436 1.00 . A A . 344 LEU CD1  1 1 
       16 27728 1 1  14 LEU CD2  C   1.585  -7.074   5.521 1.00 . A A . 344 LEU CD2  1 1 
       16 27729 1 1  14 LEU CG   C   1.801  -5.701   4.921 1.00 . A A . 344 LEU CG   1 1 
       16 27730 1 1  14 LEU H    H   1.882  -3.573   6.538 1.00 . A A . 344 LEU H    1 1 
       16 27731 1 1  14 LEU HA   H   3.476  -5.825   7.235 1.00 . A A . 344 LEU HA   1 1 
       16 27732 1 1  14 LEU HB2  H   3.375  -4.290   4.637 1.00 . A A . 344 LEU HB2  1 1 
       16 27733 1 1  14 LEU HB3  H   3.913  -5.939   4.850 1.00 . A A . 344 LEU HB3  1 1 
       16 27734 1 1  14 LEU HD11 H   1.731  -4.768   3.013 1.00 . A A . 344 LEU HD11 1 1 
       16 27735 1 1  14 LEU HD12 H   0.507  -6.011   3.264 1.00 . A A . 344 LEU HD12 1 1 
       16 27736 1 1  14 LEU HD13 H   2.183  -6.475   2.974 1.00 . A A . 344 LEU HD13 1 1 
       16 27737 1 1  14 LEU HD21 H   2.278  -7.771   5.070 1.00 . A A . 344 LEU HD21 1 1 
       16 27738 1 1  14 LEU HD22 H   0.574  -7.395   5.328 1.00 . A A . 344 LEU HD22 1 1 
       16 27739 1 1  14 LEU HD23 H   1.756  -7.034   6.586 1.00 . A A . 344 LEU HD23 1 1 
       16 27740 1 1  14 LEU HG   H   1.089  -5.022   5.369 1.00 . A A . 344 LEU HG   1 1 
       16 27741 1 1  14 LEU N    N   2.470  -4.039   7.177 1.00 . A A . 344 LEU N    1 1 
       16 27742 1 1  14 LEU O    O   5.896  -4.911   7.005 1.00 . A A . 344 LEU O    1 1 
       16 27743 1 1  15 LEU C    C   6.608  -2.100   8.297 1.00 . A A . 345 LEU C    1 1 
       16 27744 1 1  15 LEU CA   C   6.054  -2.093   6.874 1.00 . A A . 345 LEU CA   1 1 
       16 27745 1 1  15 LEU CB   C   5.693  -0.657   6.461 1.00 . A A . 345 LEU CB   1 1 
       16 27746 1 1  15 LEU CD1  C   6.449  -1.385   4.167 1.00 . A A . 345 LEU CD1  1 1 
       16 27747 1 1  15 LEU CD2  C   5.135   0.714   4.426 1.00 . A A . 345 LEU CD2  1 1 
       16 27748 1 1  15 LEU CG   C   6.168  -0.202   5.072 1.00 . A A . 345 LEU CG   1 1 
       16 27749 1 1  15 LEU H    H   3.997  -2.488   6.627 1.00 . A A . 345 LEU H    1 1 
       16 27750 1 1  15 LEU HA   H   6.802  -2.472   6.197 1.00 . A A . 345 LEU HA   1 1 
       16 27751 1 1  15 LEU HB2  H   4.618  -0.560   6.496 1.00 . A A . 345 LEU HB2  1 1 
       16 27752 1 1  15 LEU HB3  H   6.116   0.016   7.193 1.00 . A A . 345 LEU HB3  1 1 
       16 27753 1 1  15 LEU HD11 H   7.260  -1.966   4.580 1.00 . A A . 345 LEU HD11 1 1 
       16 27754 1 1  15 LEU HD12 H   6.723  -1.028   3.184 1.00 . A A . 345 LEU HD12 1 1 
       16 27755 1 1  15 LEU HD13 H   5.565  -1.999   4.093 1.00 . A A . 345 LEU HD13 1 1 
       16 27756 1 1  15 LEU HD21 H   4.982   1.586   5.049 1.00 . A A . 345 LEU HD21 1 1 
       16 27757 1 1  15 LEU HD22 H   4.201   0.183   4.316 1.00 . A A . 345 LEU HD22 1 1 
       16 27758 1 1  15 LEU HD23 H   5.486   1.028   3.452 1.00 . A A . 345 LEU HD23 1 1 
       16 27759 1 1  15 LEU HG   H   7.082   0.357   5.183 1.00 . A A . 345 LEU HG   1 1 
       16 27760 1 1  15 LEU N    N   4.862  -2.928   6.765 1.00 . A A . 345 LEU N    1 1 
       16 27761 1 1  15 LEU O    O   7.807  -1.921   8.515 1.00 . A A . 345 LEU O    1 1 
       16 27762 1 1  16 SER C    C   6.501  -3.622  11.214 1.00 . A A . 346 SER C    1 1 
       16 27763 1 1  16 SER CA   C   6.099  -2.251  10.665 1.00 . A A . 346 SER CA   1 1 
       16 27764 1 1  16 SER CB   C   4.938  -1.660  11.463 1.00 . A A . 346 SER CB   1 1 
       16 27765 1 1  16 SER H    H   4.793  -2.493   9.031 1.00 . A A . 346 SER H    1 1 
       16 27766 1 1  16 SER HA   H   6.947  -1.589  10.750 1.00 . A A . 346 SER HA   1 1 
       16 27767 1 1  16 SER HB2  H   5.100  -1.827  12.518 1.00 . A A . 346 SER HB2  1 1 
       16 27768 1 1  16 SER HB3  H   4.883  -0.600  11.269 1.00 . A A . 346 SER HB3  1 1 
       16 27769 1 1  16 SER HG   H   3.301  -1.731  10.384 1.00 . A A . 346 SER HG   1 1 
       16 27770 1 1  16 SER N    N   5.726  -2.308   9.264 1.00 . A A . 346 SER N    1 1 
       16 27771 1 1  16 SER O    O   6.968  -3.727  12.349 1.00 . A A . 346 SER O    1 1 
       16 27772 1 1  16 SER OG   O   3.705  -2.253  11.088 1.00 . A A . 346 SER OG   1 1 
       16 27773 1 1  17 ASP C    C   7.723  -6.645   9.946 1.00 . A A . 347 ASP C    1 1 
       16 27774 1 1  17 ASP CA   C   6.668  -6.015  10.856 1.00 . A A . 347 ASP CA   1 1 
       16 27775 1 1  17 ASP CB   C   5.410  -6.882  10.887 1.00 . A A . 347 ASP CB   1 1 
       16 27776 1 1  17 ASP CG   C   5.598  -8.142  11.710 1.00 . A A . 347 ASP CG   1 1 
       16 27777 1 1  17 ASP H    H   6.002  -4.528   9.498 1.00 . A A . 347 ASP H    1 1 
       16 27778 1 1  17 ASP HA   H   7.069  -5.942  11.856 1.00 . A A . 347 ASP HA   1 1 
       16 27779 1 1  17 ASP HB2  H   4.597  -6.313  11.315 1.00 . A A . 347 ASP HB2  1 1 
       16 27780 1 1  17 ASP HB3  H   5.149  -7.168   9.877 1.00 . A A . 347 ASP HB3  1 1 
       16 27781 1 1  17 ASP N    N   6.341  -4.666  10.409 1.00 . A A . 347 ASP N    1 1 
       16 27782 1 1  17 ASP O    O   7.649  -6.548   8.723 1.00 . A A . 347 ASP O    1 1 
       16 27783 1 1  17 ASP OD1  O   6.611  -8.842  11.501 1.00 . A A . 347 ASP OD1  1 1 
       16 27784 1 1  17 ASP OD2  O   4.741  -8.445  12.562 1.00 . A A . 347 ASP OD2  1 1 
       16 27785 1 1  18 SER C    C   9.465  -9.109   9.058 1.00 . A A . 348 SER C    1 1 
       16 27786 1 1  18 SER CA   C   9.836  -7.851   9.838 1.00 . A A . 348 SER CA   1 1 
       16 27787 1 1  18 SER CB   C  10.970  -8.150  10.818 1.00 . A A . 348 SER CB   1 1 
       16 27788 1 1  18 SER H    H   8.636  -7.449  11.532 1.00 . A A . 348 SER H    1 1 
       16 27789 1 1  18 SER HA   H  10.172  -7.101   9.140 1.00 . A A . 348 SER HA   1 1 
       16 27790 1 1  18 SER HB2  H  11.250  -7.235  11.318 1.00 . A A . 348 SER HB2  1 1 
       16 27791 1 1  18 SER HB3  H  10.631  -8.871  11.543 1.00 . A A . 348 SER HB3  1 1 
       16 27792 1 1  18 SER HG   H  12.443  -7.997   9.530 1.00 . A A . 348 SER HG   1 1 
       16 27793 1 1  18 SER N    N   8.697  -7.304  10.558 1.00 . A A . 348 SER N    1 1 
       16 27794 1 1  18 SER O    O  10.168  -9.494   8.125 1.00 . A A . 348 SER O    1 1 
       16 27795 1 1  18 SER OG   O  12.115  -8.664  10.158 1.00 . A A . 348 SER OG   1 1 
       16 27796 1 1  19 ARG C    C   7.481 -10.640   7.301 1.00 . A A . 349 ARG C    1 1 
       16 27797 1 1  19 ARG CA   C   7.945 -10.958   8.721 1.00 . A A . 349 ARG CA   1 1 
       16 27798 1 1  19 ARG CB   C   6.866 -11.698   9.490 1.00 . A A . 349 ARG CB   1 1 
       16 27799 1 1  19 ARG CD   C   4.682 -11.696  10.604 1.00 . A A . 349 ARG CD   1 1 
       16 27800 1 1  19 ARG CG   C   5.600 -10.918   9.703 1.00 . A A . 349 ARG CG   1 1 
       16 27801 1 1  19 ARG CZ   C   2.627 -11.155  11.858 1.00 . A A . 349 ARG CZ   1 1 
       16 27802 1 1  19 ARG H    H   7.820  -9.403  10.171 1.00 . A A . 349 ARG H    1 1 
       16 27803 1 1  19 ARG HA   H   8.802 -11.602   8.663 1.00 . A A . 349 ARG HA   1 1 
       16 27804 1 1  19 ARG HB2  H   6.619 -12.604   8.958 1.00 . A A . 349 ARG HB2  1 1 
       16 27805 1 1  19 ARG HB3  H   7.263 -11.962  10.461 1.00 . A A . 349 ARG HB3  1 1 
       16 27806 1 1  19 ARG HD2  H   4.054 -12.327   9.990 1.00 . A A . 349 ARG HD2  1 1 
       16 27807 1 1  19 ARG HD3  H   5.298 -12.309  11.245 1.00 . A A . 349 ARG HD3  1 1 
       16 27808 1 1  19 ARG HE   H   4.205  -9.936  11.658 1.00 . A A . 349 ARG HE   1 1 
       16 27809 1 1  19 ARG HG2  H   5.839  -9.970  10.165 1.00 . A A . 349 ARG HG2  1 1 
       16 27810 1 1  19 ARG HG3  H   5.115 -10.756   8.754 1.00 . A A . 349 ARG HG3  1 1 
       16 27811 1 1  19 ARG HH11 H   2.648 -13.003  11.033 1.00 . A A . 349 ARG HH11 1 1 
       16 27812 1 1  19 ARG HH12 H   1.204 -12.606  11.909 1.00 . A A . 349 ARG HH12 1 1 
       16 27813 1 1  19 ARG HH21 H   2.312  -9.382  12.797 1.00 . A A . 349 ARG HH21 1 1 
       16 27814 1 1  19 ARG HH22 H   1.002 -10.522  12.902 1.00 . A A . 349 ARG HH22 1 1 
       16 27815 1 1  19 ARG N    N   8.362  -9.749   9.419 1.00 . A A . 349 ARG N    1 1 
       16 27816 1 1  19 ARG NE   N   3.839 -10.825  11.421 1.00 . A A . 349 ARG NE   1 1 
       16 27817 1 1  19 ARG NH1  N   2.120 -12.348  11.576 1.00 . A A . 349 ARG NH1  1 1 
       16 27818 1 1  19 ARG NH2  N   1.927 -10.286  12.579 1.00 . A A . 349 ARG NH2  1 1 
       16 27819 1 1  19 ARG O    O   7.384 -11.527   6.454 1.00 . A A . 349 ARG O    1 1 
       16 27820 1 1  20 TYR C    C   7.840  -8.105   5.044 1.00 . A A . 350 TYR C    1 1 
       16 27821 1 1  20 TYR CA   C   6.767  -8.940   5.719 1.00 . A A . 350 TYR CA   1 1 
       16 27822 1 1  20 TYR CB   C   5.504  -8.105   5.802 1.00 . A A . 350 TYR CB   1 1 
       16 27823 1 1  20 TYR CD1  C   3.739  -9.813   6.323 1.00 . A A . 350 TYR CD1  1 1 
       16 27824 1 1  20 TYR CD2  C   4.109  -8.048   7.868 1.00 . A A . 350 TYR CD2  1 1 
       16 27825 1 1  20 TYR CE1  C   2.735 -10.308   7.114 1.00 . A A . 350 TYR CE1  1 1 
       16 27826 1 1  20 TYR CE2  C   3.113  -8.536   8.673 1.00 . A A . 350 TYR CE2  1 1 
       16 27827 1 1  20 TYR CG   C   4.440  -8.676   6.686 1.00 . A A . 350 TYR CG   1 1 
       16 27828 1 1  20 TYR CZ   C   2.419  -9.665   8.294 1.00 . A A . 350 TYR CZ   1 1 
       16 27829 1 1  20 TYR H    H   7.255  -8.702   7.762 1.00 . A A . 350 TYR H    1 1 
       16 27830 1 1  20 TYR HA   H   6.572  -9.819   5.124 1.00 . A A . 350 TYR HA   1 1 
       16 27831 1 1  20 TYR HB2  H   5.750  -7.124   6.175 1.00 . A A . 350 TYR HB2  1 1 
       16 27832 1 1  20 TYR HB3  H   5.088  -8.011   4.814 1.00 . A A . 350 TYR HB3  1 1 
       16 27833 1 1  20 TYR HD1  H   3.989 -10.317   5.405 1.00 . A A . 350 TYR HD1  1 1 
       16 27834 1 1  20 TYR HD2  H   4.654  -7.163   8.164 1.00 . A A . 350 TYR HD2  1 1 
       16 27835 1 1  20 TYR HE1  H   2.206 -11.192   6.807 1.00 . A A . 350 TYR HE1  1 1 
       16 27836 1 1  20 TYR HE2  H   2.873  -8.023   9.588 1.00 . A A . 350 TYR HE2  1 1 
       16 27837 1 1  20 TYR HH   H   1.407 -11.114   9.064 1.00 . A A . 350 TYR HH   1 1 
       16 27838 1 1  20 TYR N    N   7.191  -9.368   7.043 1.00 . A A . 350 TYR N    1 1 
       16 27839 1 1  20 TYR O    O   7.693  -7.727   3.886 1.00 . A A . 350 TYR O    1 1 
       16 27840 1 1  20 TYR OH   O   1.407 -10.143   9.093 1.00 . A A . 350 TYR OH   1 1 
       16 27841 1 1  21 GLU C    C  10.709  -7.586   4.062 1.00 . A A . 351 GLU C    1 1 
       16 27842 1 1  21 GLU CA   C   9.982  -6.953   5.256 1.00 . A A . 351 GLU CA   1 1 
       16 27843 1 1  21 GLU CB   C  10.963  -6.572   6.370 1.00 . A A . 351 GLU CB   1 1 
       16 27844 1 1  21 GLU CD   C  13.094  -7.089   7.570 1.00 . A A . 351 GLU CD   1 1 
       16 27845 1 1  21 GLU CG   C  11.990  -7.629   6.690 1.00 . A A . 351 GLU CG   1 1 
       16 27846 1 1  21 GLU H    H   9.010  -8.228   6.655 1.00 . A A . 351 GLU H    1 1 
       16 27847 1 1  21 GLU HA   H   9.505  -6.052   4.907 1.00 . A A . 351 GLU HA   1 1 
       16 27848 1 1  21 GLU HB2  H  11.486  -5.674   6.092 1.00 . A A . 351 GLU HB2  1 1 
       16 27849 1 1  21 GLU HB3  H  10.397  -6.376   7.269 1.00 . A A . 351 GLU HB3  1 1 
       16 27850 1 1  21 GLU HG2  H  11.500  -8.443   7.205 1.00 . A A . 351 GLU HG2  1 1 
       16 27851 1 1  21 GLU HG3  H  12.418  -7.986   5.768 1.00 . A A . 351 GLU HG3  1 1 
       16 27852 1 1  21 GLU N    N   8.924  -7.834   5.762 1.00 . A A . 351 GLU N    1 1 
       16 27853 1 1  21 GLU O    O  11.557  -6.957   3.426 1.00 . A A . 351 GLU O    1 1 
       16 27854 1 1  21 GLU OE1  O  12.797  -6.619   8.680 1.00 . A A . 351 GLU OE1  1 1 
       16 27855 1 1  21 GLU OE2  O  14.268  -7.137   7.150 1.00 . A A . 351 GLU OE2  1 1 
       16 27856 1 1  22 ASN C    C   9.954  -9.289   1.401 1.00 . A A . 352 ASN C    1 1 
       16 27857 1 1  22 ASN CA   C  10.881  -9.525   2.592 1.00 . A A . 352 ASN CA   1 1 
       16 27858 1 1  22 ASN CB   C  11.002 -11.020   2.870 1.00 . A A . 352 ASN CB   1 1 
       16 27859 1 1  22 ASN CG   C  11.816 -11.758   1.830 1.00 . A A . 352 ASN CG   1 1 
       16 27860 1 1  22 ASN H    H   9.762  -9.314   4.375 1.00 . A A . 352 ASN H    1 1 
       16 27861 1 1  22 ASN HA   H  11.855  -9.126   2.367 1.00 . A A . 352 ASN HA   1 1 
       16 27862 1 1  22 ASN HB2  H  11.476 -11.159   3.826 1.00 . A A . 352 ASN HB2  1 1 
       16 27863 1 1  22 ASN HB3  H  10.020 -11.451   2.896 1.00 . A A . 352 ASN HB3  1 1 
       16 27864 1 1  22 ASN HD21 H  13.461 -11.466   2.906 1.00 . A A . 352 ASN HD21 1 1 
       16 27865 1 1  22 ASN HD22 H  13.657 -12.363   1.433 1.00 . A A . 352 ASN HD22 1 1 
       16 27866 1 1  22 ASN N    N  10.369  -8.838   3.772 1.00 . A A . 352 ASN N    1 1 
       16 27867 1 1  22 ASN ND2  N  13.106 -11.869   2.074 1.00 . A A . 352 ASN ND2  1 1 
       16 27868 1 1  22 ASN O    O  10.340  -9.480   0.253 1.00 . A A . 352 ASN O    1 1 
       16 27869 1 1  22 ASN OD1  O  11.289 -12.236   0.825 1.00 . A A . 352 ASN OD1  1 1 
       16 27870 1 1  23 PHE C    C   7.669  -7.050   0.447 1.00 . A A . 353 PHE C    1 1 
       16 27871 1 1  23 PHE CA   C   7.748  -8.555   0.659 1.00 . A A . 353 PHE CA   1 1 
       16 27872 1 1  23 PHE CB   C   6.362  -9.067   1.051 1.00 . A A . 353 PHE CB   1 1 
       16 27873 1 1  23 PHE CD1  C   6.993 -11.452   0.593 1.00 . A A . 353 PHE CD1  1 1 
       16 27874 1 1  23 PHE CD2  C   5.574 -10.981   2.443 1.00 . A A . 353 PHE CD2  1 1 
       16 27875 1 1  23 PHE CE1  C   6.945 -12.797   0.889 1.00 . A A . 353 PHE CE1  1 1 
       16 27876 1 1  23 PHE CE2  C   5.525 -12.325   2.750 1.00 . A A . 353 PHE CE2  1 1 
       16 27877 1 1  23 PHE CG   C   6.306 -10.531   1.363 1.00 . A A . 353 PHE CG   1 1 
       16 27878 1 1  23 PHE CZ   C   6.212 -13.236   1.971 1.00 . A A . 353 PHE CZ   1 1 
       16 27879 1 1  23 PHE H    H   8.462  -8.791   2.628 1.00 . A A . 353 PHE H    1 1 
       16 27880 1 1  23 PHE HA   H   8.055  -9.028  -0.261 1.00 . A A . 353 PHE HA   1 1 
       16 27881 1 1  23 PHE HB2  H   6.031  -8.532   1.929 1.00 . A A . 353 PHE HB2  1 1 
       16 27882 1 1  23 PHE HB3  H   5.675  -8.868   0.243 1.00 . A A . 353 PHE HB3  1 1 
       16 27883 1 1  23 PHE HD1  H   7.559 -11.112  -0.253 1.00 . A A . 353 PHE HD1  1 1 
       16 27884 1 1  23 PHE HD2  H   5.025 -10.268   3.041 1.00 . A A . 353 PHE HD2  1 1 
       16 27885 1 1  23 PHE HE1  H   7.480 -13.503   0.276 1.00 . A A . 353 PHE HE1  1 1 
       16 27886 1 1  23 PHE HE2  H   4.948 -12.663   3.598 1.00 . A A . 353 PHE HE2  1 1 
       16 27887 1 1  23 PHE HZ   H   6.177 -14.287   2.208 1.00 . A A . 353 PHE HZ   1 1 
       16 27888 1 1  23 PHE N    N   8.725  -8.876   1.691 1.00 . A A . 353 PHE N    1 1 
       16 27889 1 1  23 PHE O    O   7.341  -6.577  -0.638 1.00 . A A . 353 PHE O    1 1 
       16 27890 1 1  24 ILE C    C   8.580  -4.295   2.694 1.00 . A A . 354 ILE C    1 1 
       16 27891 1 1  24 ILE CA   C   7.862  -4.857   1.476 1.00 . A A . 354 ILE CA   1 1 
       16 27892 1 1  24 ILE CB   C   6.376  -4.441   1.494 1.00 . A A . 354 ILE CB   1 1 
       16 27893 1 1  24 ILE CD1  C   4.745  -2.535   1.105 1.00 . A A . 354 ILE CD1  1 1 
       16 27894 1 1  24 ILE CG1  C   6.195  -2.976   1.112 1.00 . A A . 354 ILE CG1  1 1 
       16 27895 1 1  24 ILE CG2  C   5.769  -4.714   2.863 1.00 . A A . 354 ILE CG2  1 1 
       16 27896 1 1  24 ILE H    H   8.293  -6.745   2.311 1.00 . A A . 354 ILE H    1 1 
       16 27897 1 1  24 ILE HA   H   8.323  -4.476   0.575 1.00 . A A . 354 ILE HA   1 1 
       16 27898 1 1  24 ILE HB   H   5.859  -5.054   0.777 1.00 . A A . 354 ILE HB   1 1 
       16 27899 1 1  24 ILE HD11 H   4.313  -2.704   2.081 1.00 . A A . 354 ILE HD11 1 1 
       16 27900 1 1  24 ILE HD12 H   4.196  -3.101   0.365 1.00 . A A . 354 ILE HD12 1 1 
       16 27901 1 1  24 ILE HD13 H   4.692  -1.481   0.866 1.00 . A A . 354 ILE HD13 1 1 
       16 27902 1 1  24 ILE HG12 H   6.732  -2.361   1.812 1.00 . A A . 354 ILE HG12 1 1 
       16 27903 1 1  24 ILE HG13 H   6.589  -2.812   0.125 1.00 . A A . 354 ILE HG13 1 1 
       16 27904 1 1  24 ILE HG21 H   4.747  -4.365   2.880 1.00 . A A . 354 ILE HG21 1 1 
       16 27905 1 1  24 ILE HG22 H   6.339  -4.197   3.619 1.00 . A A . 354 ILE HG22 1 1 
       16 27906 1 1  24 ILE HG23 H   5.789  -5.778   3.058 1.00 . A A . 354 ILE HG23 1 1 
       16 27907 1 1  24 ILE N    N   7.980  -6.305   1.490 1.00 . A A . 354 ILE N    1 1 
       16 27908 1 1  24 ILE O    O   8.666  -4.961   3.719 1.00 . A A . 354 ILE O    1 1 
       16 27909 1 1  25 ARG C    C   9.986  -1.028   3.575 1.00 . A A . 355 ARG C    1 1 
       16 27910 1 1  25 ARG CA   C   9.880  -2.534   3.689 1.00 . A A . 355 ARG CA   1 1 
       16 27911 1 1  25 ARG CB   C  11.290  -3.124   3.699 1.00 . A A . 355 ARG CB   1 1 
       16 27912 1 1  25 ARG CD   C  13.592  -3.115   2.689 1.00 . A A . 355 ARG CD   1 1 
       16 27913 1 1  25 ARG CG   C  12.195  -2.532   2.627 1.00 . A A . 355 ARG CG   1 1 
       16 27914 1 1  25 ARG CZ   C  15.731  -2.809   1.497 1.00 . A A . 355 ARG CZ   1 1 
       16 27915 1 1  25 ARG H    H   8.981  -2.579   1.762 1.00 . A A . 355 ARG H    1 1 
       16 27916 1 1  25 ARG HA   H   9.385  -2.784   4.611 1.00 . A A . 355 ARG HA   1 1 
       16 27917 1 1  25 ARG HB2  H  11.740  -2.939   4.664 1.00 . A A . 355 ARG HB2  1 1 
       16 27918 1 1  25 ARG HB3  H  11.223  -4.190   3.537 1.00 . A A . 355 ARG HB3  1 1 
       16 27919 1 1  25 ARG HD2  H  13.921  -3.102   3.714 1.00 . A A . 355 ARG HD2  1 1 
       16 27920 1 1  25 ARG HD3  H  13.559  -4.133   2.329 1.00 . A A . 355 ARG HD3  1 1 
       16 27921 1 1  25 ARG HE   H  14.286  -1.432   1.628 1.00 . A A . 355 ARG HE   1 1 
       16 27922 1 1  25 ARG HG2  H  11.770  -2.744   1.657 1.00 . A A . 355 ARG HG2  1 1 
       16 27923 1 1  25 ARG HG3  H  12.253  -1.463   2.771 1.00 . A A . 355 ARG HG3  1 1 
       16 27924 1 1  25 ARG HH11 H  15.494  -4.661   2.301 1.00 . A A . 355 ARG HH11 1 1 
       16 27925 1 1  25 ARG HH12 H  17.020  -4.378   1.516 1.00 . A A . 355 ARG HH12 1 1 
       16 27926 1 1  25 ARG HH21 H  16.240  -1.070   0.592 1.00 . A A . 355 ARG HH21 1 1 
       16 27927 1 1  25 ARG HH22 H  17.441  -2.335   0.510 1.00 . A A . 355 ARG HH22 1 1 
       16 27928 1 1  25 ARG N    N   9.111  -3.097   2.589 1.00 . A A . 355 ARG N    1 1 
       16 27929 1 1  25 ARG NE   N  14.541  -2.356   1.881 1.00 . A A . 355 ARG NE   1 1 
       16 27930 1 1  25 ARG NH1  N  16.110  -4.050   1.792 1.00 . A A . 355 ARG NH1  1 1 
       16 27931 1 1  25 ARG NH2  N  16.538  -2.012   0.813 1.00 . A A . 355 ARG NH2  1 1 
       16 27932 1 1  25 ARG O    O   9.959  -0.474   2.480 1.00 . A A . 355 ARG O    1 1 
       16 27933 1 1  26 TRP C    C  11.856   1.251   4.234 1.00 . A A . 356 TRP C    1 1 
       16 27934 1 1  26 TRP CA   C  10.437   1.037   4.743 1.00 . A A . 356 TRP CA   1 1 
       16 27935 1 1  26 TRP CB   C  10.370   1.591   6.160 1.00 . A A . 356 TRP CB   1 1 
       16 27936 1 1  26 TRP CD1  C   8.521   1.196   7.875 1.00 . A A . 356 TRP CD1  1 1 
       16 27937 1 1  26 TRP CD2  C   7.940   2.564   6.206 1.00 . A A . 356 TRP CD2  1 1 
       16 27938 1 1  26 TRP CE2  C   6.855   2.448   7.091 1.00 . A A . 356 TRP CE2  1 1 
       16 27939 1 1  26 TRP CE3  C   7.801   3.374   5.078 1.00 . A A . 356 TRP CE3  1 1 
       16 27940 1 1  26 TRP CG   C   8.998   1.757   6.728 1.00 . A A . 356 TRP CG   1 1 
       16 27941 1 1  26 TRP CH2  C   5.548   3.903   5.776 1.00 . A A . 356 TRP CH2  1 1 
       16 27942 1 1  26 TRP CZ2  C   5.655   3.113   6.886 1.00 . A A . 356 TRP CZ2  1 1 
       16 27943 1 1  26 TRP CZ3  C   6.608   4.034   4.876 1.00 . A A . 356 TRP CZ3  1 1 
       16 27944 1 1  26 TRP H    H   9.958  -0.849   5.559 1.00 . A A . 356 TRP H    1 1 
       16 27945 1 1  26 TRP HA   H   9.740   1.567   4.114 1.00 . A A . 356 TRP HA   1 1 
       16 27946 1 1  26 TRP HB2  H  10.908   0.928   6.809 1.00 . A A . 356 TRP HB2  1 1 
       16 27947 1 1  26 TRP HB3  H  10.852   2.558   6.174 1.00 . A A . 356 TRP HB3  1 1 
       16 27948 1 1  26 TRP HD1  H   9.089   0.529   8.506 1.00 . A A . 356 TRP HD1  1 1 
       16 27949 1 1  26 TRP HE1  H   6.669   1.345   8.865 1.00 . A A . 356 TRP HE1  1 1 
       16 27950 1 1  26 TRP HE3  H   8.604   3.482   4.365 1.00 . A A . 356 TRP HE3  1 1 
       16 27951 1 1  26 TRP HH2  H   4.634   4.448   5.582 1.00 . A A . 356 TRP HH2  1 1 
       16 27952 1 1  26 TRP HZ2  H   4.828   3.017   7.573 1.00 . A A . 356 TRP HZ2  1 1 
       16 27953 1 1  26 TRP HZ3  H   6.484   4.664   4.008 1.00 . A A . 356 TRP HZ3  1 1 
       16 27954 1 1  26 TRP N    N  10.104  -0.373   4.714 1.00 . A A . 356 TRP N    1 1 
       16 27955 1 1  26 TRP NE1  N   7.233   1.611   8.101 1.00 . A A . 356 TRP NE1  1 1 
       16 27956 1 1  26 TRP O    O  12.797   0.618   4.712 1.00 . A A . 356 TRP O    1 1 
       16 27957 1 1  27 GLU C    C  13.655   3.840   3.664 1.00 . A A . 357 GLU C    1 1 
       16 27958 1 1  27 GLU CA   C  13.311   2.601   2.854 1.00 . A A . 357 GLU CA   1 1 
       16 27959 1 1  27 GLU CB   C  13.302   2.910   1.367 1.00 . A A . 357 GLU CB   1 1 
       16 27960 1 1  27 GLU CD   C  14.485   1.019   0.168 1.00 . A A . 357 GLU CD   1 1 
       16 27961 1 1  27 GLU CG   C  13.160   1.670   0.504 1.00 . A A . 357 GLU CG   1 1 
       16 27962 1 1  27 GLU H    H  11.200   2.509   2.842 1.00 . A A . 357 GLU H    1 1 
       16 27963 1 1  27 GLU HA   H  14.028   1.824   3.054 1.00 . A A . 357 GLU HA   1 1 
       16 27964 1 1  27 GLU HB2  H  12.475   3.568   1.154 1.00 . A A . 357 GLU HB2  1 1 
       16 27965 1 1  27 GLU HB3  H  14.224   3.405   1.106 1.00 . A A . 357 GLU HB3  1 1 
       16 27966 1 1  27 GLU HG2  H  12.554   0.946   1.033 1.00 . A A . 357 GLU HG2  1 1 
       16 27967 1 1  27 GLU HG3  H  12.669   1.944  -0.412 1.00 . A A . 357 GLU HG3  1 1 
       16 27968 1 1  27 GLU N    N  12.001   2.140   3.274 1.00 . A A . 357 GLU N    1 1 
       16 27969 1 1  27 GLU O    O  14.782   4.022   4.121 1.00 . A A . 357 GLU O    1 1 
       16 27970 1 1  27 GLU OE1  O  14.990   0.237   1.003 1.00 . A A . 357 GLU OE1  1 1 
       16 27971 1 1  27 GLU OE2  O  15.036   1.301  -0.915 1.00 . A A . 357 GLU OE2  1 1 
       16 27972 1 1  28 ASP C    C  11.399   5.988   5.450 1.00 . A A . 358 ASP C    1 1 
       16 27973 1 1  28 ASP CA   C  12.714   5.848   4.707 1.00 . A A . 358 ASP CA   1 1 
       16 27974 1 1  28 ASP CB   C  12.990   7.122   3.898 1.00 . A A . 358 ASP CB   1 1 
       16 27975 1 1  28 ASP CG   C  14.436   7.260   3.468 1.00 . A A . 358 ASP CG   1 1 
       16 27976 1 1  28 ASP H    H  11.790   4.476   3.400 1.00 . A A . 358 ASP H    1 1 
       16 27977 1 1  28 ASP HA   H  13.509   5.694   5.425 1.00 . A A . 358 ASP HA   1 1 
       16 27978 1 1  28 ASP HB2  H  12.374   7.113   3.012 1.00 . A A . 358 ASP HB2  1 1 
       16 27979 1 1  28 ASP HB3  H  12.729   7.981   4.498 1.00 . A A . 358 ASP HB3  1 1 
       16 27980 1 1  28 ASP N    N  12.640   4.671   3.852 1.00 . A A . 358 ASP N    1 1 
       16 27981 1 1  28 ASP O    O  10.495   6.690   5.001 1.00 . A A . 358 ASP O    1 1 
       16 27982 1 1  28 ASP OD1  O  14.802   6.697   2.414 1.00 . A A . 358 ASP OD1  1 1 
       16 27983 1 1  28 ASP OD2  O  15.219   7.911   4.189 1.00 . A A . 358 ASP OD2  1 1 
       16 27984 1 1  29 LYS C    C   9.498   6.583   7.692 1.00 . A A . 359 LYS C    1 1 
       16 27985 1 1  29 LYS CA   C  10.067   5.214   7.349 1.00 . A A . 359 LYS CA   1 1 
       16 27986 1 1  29 LYS CB   C  10.326   4.443   8.634 1.00 . A A . 359 LYS CB   1 1 
       16 27987 1 1  29 LYS CD   C   9.320   3.269  10.600 1.00 . A A . 359 LYS CD   1 1 
       16 27988 1 1  29 LYS CE   C   8.032   2.932  11.326 1.00 . A A . 359 LYS CE   1 1 
       16 27989 1 1  29 LYS CG   C   9.094   4.292   9.505 1.00 . A A . 359 LYS CG   1 1 
       16 27990 1 1  29 LYS H    H  12.094   4.822   6.904 1.00 . A A . 359 LYS H    1 1 
       16 27991 1 1  29 LYS HA   H   9.343   4.672   6.764 1.00 . A A . 359 LYS HA   1 1 
       16 27992 1 1  29 LYS HB2  H  10.690   3.459   8.382 1.00 . A A . 359 LYS HB2  1 1 
       16 27993 1 1  29 LYS HB3  H  11.083   4.962   9.201 1.00 . A A . 359 LYS HB3  1 1 
       16 27994 1 1  29 LYS HD2  H   9.713   2.366  10.156 1.00 . A A . 359 LYS HD2  1 1 
       16 27995 1 1  29 LYS HD3  H  10.031   3.665  11.309 1.00 . A A . 359 LYS HD3  1 1 
       16 27996 1 1  29 LYS HE2  H   7.632   3.834  11.765 1.00 . A A . 359 LYS HE2  1 1 
       16 27997 1 1  29 LYS HE3  H   7.324   2.535  10.610 1.00 . A A . 359 LYS HE3  1 1 
       16 27998 1 1  29 LYS HG2  H   8.863   5.247   9.956 1.00 . A A . 359 LYS HG2  1 1 
       16 27999 1 1  29 LYS HG3  H   8.270   3.975   8.889 1.00 . A A . 359 LYS HG3  1 1 
       16 28000 1 1  29 LYS HZ1  H   7.350   1.690  12.863 1.00 . A A . 359 LYS HZ1  1 1 
       16 28001 1 1  29 LYS HZ2  H   8.910   2.301  13.110 1.00 . A A . 359 LYS HZ2  1 1 
       16 28002 1 1  29 LYS HZ3  H   8.655   1.053  11.990 1.00 . A A . 359 LYS HZ3  1 1 
       16 28003 1 1  29 LYS N    N  11.302   5.297   6.575 1.00 . A A . 359 LYS N    1 1 
       16 28004 1 1  29 LYS NZ   N   8.252   1.925  12.397 1.00 . A A . 359 LYS NZ   1 1 
       16 28005 1 1  29 LYS O    O   8.300   6.824   7.542 1.00 . A A . 359 LYS O    1 1 
       16 28006 1 1  30 GLU C    C   9.488   9.668   7.444 1.00 . A A . 360 GLU C    1 1 
       16 28007 1 1  30 GLU CA   C   9.943   8.786   8.603 1.00 . A A . 360 GLU CA   1 1 
       16 28008 1 1  30 GLU CB   C  11.079   9.435   9.372 1.00 . A A . 360 GLU CB   1 1 
       16 28009 1 1  30 GLU CD   C  12.917   8.968  11.032 1.00 . A A . 360 GLU CD   1 1 
       16 28010 1 1  30 GLU CG   C  11.534   8.596  10.553 1.00 . A A . 360 GLU CG   1 1 
       16 28011 1 1  30 GLU H    H  11.314   7.226   8.190 1.00 . A A . 360 GLU H    1 1 
       16 28012 1 1  30 GLU HA   H   9.115   8.650   9.275 1.00 . A A . 360 GLU HA   1 1 
       16 28013 1 1  30 GLU HB2  H  11.917   9.583   8.708 1.00 . A A . 360 GLU HB2  1 1 
       16 28014 1 1  30 GLU HB3  H  10.744  10.389   9.743 1.00 . A A . 360 GLU HB3  1 1 
       16 28015 1 1  30 GLU HG2  H  10.839   8.739  11.368 1.00 . A A . 360 GLU HG2  1 1 
       16 28016 1 1  30 GLU HG3  H  11.533   7.553  10.260 1.00 . A A . 360 GLU HG3  1 1 
       16 28017 1 1  30 GLU N    N  10.361   7.469   8.148 1.00 . A A . 360 GLU N    1 1 
       16 28018 1 1  30 GLU O    O   8.684  10.579   7.630 1.00 . A A . 360 GLU O    1 1 
       16 28019 1 1  30 GLU OE1  O  13.907   8.537  10.400 1.00 . A A . 360 GLU OE1  1 1 
       16 28020 1 1  30 GLU OE2  O  13.019   9.703  12.036 1.00 . A A . 360 GLU OE2  1 1 
       16 28021 1 1  31 SER C    C   8.403   9.303   4.399 1.00 . A A . 361 SER C    1 1 
       16 28022 1 1  31 SER CA   C   9.539  10.086   5.055 1.00 . A A . 361 SER CA   1 1 
       16 28023 1 1  31 SER CB   C  10.698  10.250   4.073 1.00 . A A . 361 SER CB   1 1 
       16 28024 1 1  31 SER H    H  10.683   8.699   6.164 1.00 . A A . 361 SER H    1 1 
       16 28025 1 1  31 SER HA   H   9.176  11.060   5.350 1.00 . A A . 361 SER HA   1 1 
       16 28026 1 1  31 SER HB2  H  11.006   9.278   3.718 1.00 . A A . 361 SER HB2  1 1 
       16 28027 1 1  31 SER HB3  H  10.377  10.853   3.237 1.00 . A A . 361 SER HB3  1 1 
       16 28028 1 1  31 SER HG   H  11.665  11.848   4.692 1.00 . A A . 361 SER HG   1 1 
       16 28029 1 1  31 SER N    N   9.991   9.387   6.249 1.00 . A A . 361 SER N    1 1 
       16 28030 1 1  31 SER O    O   7.868   9.697   3.360 1.00 . A A . 361 SER O    1 1 
       16 28031 1 1  31 SER OG   O  11.808  10.882   4.693 1.00 . A A . 361 SER OG   1 1 
       16 28032 1 1  32 LYS C    C   7.395   6.738   3.169 1.00 . A A . 362 LYS C    1 1 
       16 28033 1 1  32 LYS CA   C   7.042   7.255   4.556 1.00 . A A . 362 LYS CA   1 1 
       16 28034 1 1  32 LYS CB   C   5.639   7.864   4.588 1.00 . A A . 362 LYS CB   1 1 
       16 28035 1 1  32 LYS CD   C   5.682   8.497   7.016 1.00 . A A . 362 LYS CD   1 1 
       16 28036 1 1  32 LYS CE   C   5.120   8.243   8.408 1.00 . A A . 362 LYS CE   1 1 
       16 28037 1 1  32 LYS CG   C   4.950   7.720   5.940 1.00 . A A . 362 LYS CG   1 1 
       16 28038 1 1  32 LYS H    H   8.491   7.988   5.900 1.00 . A A . 362 LYS H    1 1 
       16 28039 1 1  32 LYS HA   H   7.051   6.410   5.231 1.00 . A A . 362 LYS HA   1 1 
       16 28040 1 1  32 LYS HB2  H   5.710   8.918   4.354 1.00 . A A . 362 LYS HB2  1 1 
       16 28041 1 1  32 LYS HB3  H   5.030   7.377   3.842 1.00 . A A . 362 LYS HB3  1 1 
       16 28042 1 1  32 LYS HD2  H   6.718   8.202   7.002 1.00 . A A . 362 LYS HD2  1 1 
       16 28043 1 1  32 LYS HD3  H   5.599   9.551   6.791 1.00 . A A . 362 LYS HD3  1 1 
       16 28044 1 1  32 LYS HE2  H   5.656   8.859   9.112 1.00 . A A . 362 LYS HE2  1 1 
       16 28045 1 1  32 LYS HE3  H   4.074   8.514   8.416 1.00 . A A . 362 LYS HE3  1 1 
       16 28046 1 1  32 LYS HG2  H   3.943   8.094   5.863 1.00 . A A . 362 LYS HG2  1 1 
       16 28047 1 1  32 LYS HG3  H   4.927   6.675   6.213 1.00 . A A . 362 LYS HG3  1 1 
       16 28048 1 1  32 LYS HZ1  H   4.879   6.697   9.789 1.00 . A A . 362 LYS HZ1  1 1 
       16 28049 1 1  32 LYS HZ2  H   6.253   6.537   8.812 1.00 . A A . 362 LYS HZ2  1 1 
       16 28050 1 1  32 LYS HZ3  H   4.721   6.209   8.179 1.00 . A A . 362 LYS HZ3  1 1 
       16 28051 1 1  32 LYS N    N   8.048   8.189   5.046 1.00 . A A . 362 LYS N    1 1 
       16 28052 1 1  32 LYS NZ   N   5.255   6.823   8.823 1.00 . A A . 362 LYS NZ   1 1 
       16 28053 1 1  32 LYS O    O   6.542   6.603   2.298 1.00 . A A . 362 LYS O    1 1 
       16 28054 1 1  33 ILE C    C   9.338   4.349   1.969 1.00 . A A . 363 ILE C    1 1 
       16 28055 1 1  33 ILE CA   C   9.148   5.838   1.756 1.00 . A A . 363 ILE CA   1 1 
       16 28056 1 1  33 ILE CB   C  10.487   6.452   1.319 1.00 . A A . 363 ILE CB   1 1 
       16 28057 1 1  33 ILE CD1  C  11.614   8.713   0.993 1.00 . A A . 363 ILE CD1  1 1 
       16 28058 1 1  33 ILE CG1  C  10.313   7.942   1.033 1.00 . A A . 363 ILE CG1  1 1 
       16 28059 1 1  33 ILE CG2  C  11.024   5.718   0.098 1.00 . A A . 363 ILE CG2  1 1 
       16 28060 1 1  33 ILE H    H   9.309   6.616   3.706 1.00 . A A . 363 ILE H    1 1 
       16 28061 1 1  33 ILE HA   H   8.414   6.004   0.981 1.00 . A A . 363 ILE HA   1 1 
       16 28062 1 1  33 ILE HB   H  11.194   6.324   2.123 1.00 . A A . 363 ILE HB   1 1 
       16 28063 1 1  33 ILE HD11 H  11.419   9.731   0.689 1.00 . A A . 363 ILE HD11 1 1 
       16 28064 1 1  33 ILE HD12 H  12.288   8.247   0.291 1.00 . A A . 363 ILE HD12 1 1 
       16 28065 1 1  33 ILE HD13 H  12.058   8.711   1.979 1.00 . A A . 363 ILE HD13 1 1 
       16 28066 1 1  33 ILE HG12 H   9.828   8.063   0.077 1.00 . A A . 363 ILE HG12 1 1 
       16 28067 1 1  33 ILE HG13 H   9.691   8.379   1.802 1.00 . A A . 363 ILE HG13 1 1 
       16 28068 1 1  33 ILE HG21 H  11.310   4.712   0.377 1.00 . A A . 363 ILE HG21 1 1 
       16 28069 1 1  33 ILE HG22 H  11.882   6.241  -0.294 1.00 . A A . 363 ILE HG22 1 1 
       16 28070 1 1  33 ILE HG23 H  10.252   5.666  -0.661 1.00 . A A . 363 ILE HG23 1 1 
       16 28071 1 1  33 ILE N    N   8.668   6.438   2.983 1.00 . A A . 363 ILE N    1 1 
       16 28072 1 1  33 ILE O    O   9.975   3.938   2.937 1.00 . A A . 363 ILE O    1 1 
       16 28073 1 1  34 PHE C    C   9.170   1.455  -0.112 1.00 . A A . 364 PHE C    1 1 
       16 28074 1 1  34 PHE CA   C   8.870   2.112   1.224 1.00 . A A . 364 PHE CA   1 1 
       16 28075 1 1  34 PHE CB   C   7.554   1.573   1.806 1.00 . A A . 364 PHE CB   1 1 
       16 28076 1 1  34 PHE CD1  C   5.635   2.689   0.680 1.00 . A A . 364 PHE CD1  1 1 
       16 28077 1 1  34 PHE CD2  C   6.096   0.426   0.133 1.00 . A A . 364 PHE CD2  1 1 
       16 28078 1 1  34 PHE CE1  C   4.565   2.686  -0.196 1.00 . A A . 364 PHE CE1  1 1 
       16 28079 1 1  34 PHE CE2  C   5.031   0.409  -0.743 1.00 . A A . 364 PHE CE2  1 1 
       16 28080 1 1  34 PHE CG   C   6.404   1.565   0.850 1.00 . A A . 364 PHE CG   1 1 
       16 28081 1 1  34 PHE CZ   C   4.264   1.539  -0.910 1.00 . A A . 364 PHE CZ   1 1 
       16 28082 1 1  34 PHE H    H   8.395   3.924   0.260 1.00 . A A . 364 PHE H    1 1 
       16 28083 1 1  34 PHE HA   H   9.672   1.884   1.915 1.00 . A A . 364 PHE HA   1 1 
       16 28084 1 1  34 PHE HB2  H   7.703   0.566   2.133 1.00 . A A . 364 PHE HB2  1 1 
       16 28085 1 1  34 PHE HB3  H   7.271   2.173   2.659 1.00 . A A . 364 PHE HB3  1 1 
       16 28086 1 1  34 PHE HD1  H   5.883   3.574   1.238 1.00 . A A . 364 PHE HD1  1 1 
       16 28087 1 1  34 PHE HD2  H   6.699  -0.460   0.265 1.00 . A A . 364 PHE HD2  1 1 
       16 28088 1 1  34 PHE HE1  H   3.966   3.577  -0.324 1.00 . A A . 364 PHE HE1  1 1 
       16 28089 1 1  34 PHE HE2  H   4.802  -0.488  -1.297 1.00 . A A . 364 PHE HE2  1 1 
       16 28090 1 1  34 PHE HZ   H   3.433   1.528  -1.598 1.00 . A A . 364 PHE HZ   1 1 
       16 28091 1 1  34 PHE N    N   8.812   3.546   1.069 1.00 . A A . 364 PHE N    1 1 
       16 28092 1 1  34 PHE O    O   8.764   1.935  -1.169 1.00 . A A . 364 PHE O    1 1 
       16 28093 1 1  35 ARG C    C   9.332  -1.689  -1.136 1.00 . A A . 365 ARG C    1 1 
       16 28094 1 1  35 ARG CA   C  10.189  -0.441  -1.204 1.00 . A A . 365 ARG CA   1 1 
       16 28095 1 1  35 ARG CB   C  11.650  -0.862  -1.182 1.00 . A A . 365 ARG CB   1 1 
       16 28096 1 1  35 ARG CD   C  12.635  -0.781  -3.461 1.00 . A A . 365 ARG CD   1 1 
       16 28097 1 1  35 ARG CG   C  12.059  -1.672  -2.387 1.00 . A A . 365 ARG CG   1 1 
       16 28098 1 1  35 ARG CZ   C  15.101  -0.874  -3.291 1.00 . A A . 365 ARG CZ   1 1 
       16 28099 1 1  35 ARG H    H  10.301   0.121   0.811 1.00 . A A . 365 ARG H    1 1 
       16 28100 1 1  35 ARG HA   H   9.976   0.119  -2.111 1.00 . A A . 365 ARG HA   1 1 
       16 28101 1 1  35 ARG HB2  H  12.267   0.023  -1.143 1.00 . A A . 365 ARG HB2  1 1 
       16 28102 1 1  35 ARG HB3  H  11.829  -1.455  -0.297 1.00 . A A . 365 ARG HB3  1 1 
       16 28103 1 1  35 ARG HD2  H  12.730  -1.349  -4.370 1.00 . A A . 365 ARG HD2  1 1 
       16 28104 1 1  35 ARG HD3  H  11.964   0.049  -3.624 1.00 . A A . 365 ARG HD3  1 1 
       16 28105 1 1  35 ARG HE   H  13.952   0.576  -2.528 1.00 . A A . 365 ARG HE   1 1 
       16 28106 1 1  35 ARG HG2  H  12.807  -2.387  -2.088 1.00 . A A . 365 ARG HG2  1 1 
       16 28107 1 1  35 ARG HG3  H  11.196  -2.189  -2.779 1.00 . A A . 365 ARG HG3  1 1 
       16 28108 1 1  35 ARG HH11 H  14.285  -2.426  -4.320 1.00 . A A . 365 ARG HH11 1 1 
       16 28109 1 1  35 ARG HH12 H  16.014  -2.468  -4.143 1.00 . A A . 365 ARG HH12 1 1 
       16 28110 1 1  35 ARG HH21 H  16.196   0.500  -2.274 1.00 . A A . 365 ARG HH21 1 1 
       16 28111 1 1  35 ARG HH22 H  17.108  -0.809  -2.988 1.00 . A A . 365 ARG HH22 1 1 
       16 28112 1 1  35 ARG N    N   9.915   0.380  -0.052 1.00 . A A . 365 ARG N    1 1 
       16 28113 1 1  35 ARG NE   N  13.941  -0.264  -3.051 1.00 . A A . 365 ARG NE   1 1 
       16 28114 1 1  35 ARG NH1  N  15.137  -2.011  -3.975 1.00 . A A . 365 ARG NH1  1 1 
       16 28115 1 1  35 ARG NH2  N  16.223  -0.352  -2.817 1.00 . A A . 365 ARG NH2  1 1 
       16 28116 1 1  35 ARG O    O   9.228  -2.307  -0.076 1.00 . A A . 365 ARG O    1 1 
       16 28117 1 1  36 ILE C    C   9.187  -4.364  -2.642 1.00 . A A . 366 ILE C    1 1 
       16 28118 1 1  36 ILE CA   C   8.105  -3.366  -2.298 1.00 . A A . 366 ILE CA   1 1 
       16 28119 1 1  36 ILE CB   C   6.932  -3.410  -3.287 1.00 . A A . 366 ILE CB   1 1 
       16 28120 1 1  36 ILE CD1  C   4.653  -2.335  -3.633 1.00 . A A . 366 ILE CD1  1 1 
       16 28121 1 1  36 ILE CG1  C   5.748  -2.662  -2.663 1.00 . A A . 366 ILE CG1  1 1 
       16 28122 1 1  36 ILE CG2  C   6.563  -4.855  -3.636 1.00 . A A . 366 ILE CG2  1 1 
       16 28123 1 1  36 ILE H    H   8.676  -1.475  -3.026 1.00 . A A . 366 ILE H    1 1 
       16 28124 1 1  36 ILE HA   H   7.726  -3.595  -1.306 1.00 . A A . 366 ILE HA   1 1 
       16 28125 1 1  36 ILE HB   H   7.229  -2.907  -4.195 1.00 . A A . 366 ILE HB   1 1 
       16 28126 1 1  36 ILE HD11 H   4.295  -3.242  -4.096 1.00 . A A . 366 ILE HD11 1 1 
       16 28127 1 1  36 ILE HD12 H   5.042  -1.667  -4.388 1.00 . A A . 366 ILE HD12 1 1 
       16 28128 1 1  36 ILE HD13 H   3.843  -1.853  -3.104 1.00 . A A . 366 ILE HD13 1 1 
       16 28129 1 1  36 ILE HG12 H   5.321  -3.268  -1.878 1.00 . A A . 366 ILE HG12 1 1 
       16 28130 1 1  36 ILE HG13 H   6.099  -1.730  -2.237 1.00 . A A . 366 ILE HG13 1 1 
       16 28131 1 1  36 ILE HG21 H   6.548  -5.453  -2.734 1.00 . A A . 366 ILE HG21 1 1 
       16 28132 1 1  36 ILE HG22 H   7.293  -5.271  -4.329 1.00 . A A . 366 ILE HG22 1 1 
       16 28133 1 1  36 ILE HG23 H   5.587  -4.876  -4.094 1.00 . A A . 366 ILE HG23 1 1 
       16 28134 1 1  36 ILE N    N   8.714  -2.070  -2.235 1.00 . A A . 366 ILE N    1 1 
       16 28135 1 1  36 ILE O    O   9.741  -4.366  -3.738 1.00 . A A . 366 ILE O    1 1 
       16 28136 1 1  37 VAL C    C  10.350  -7.292  -2.521 1.00 . A A . 367 VAL C    1 1 
       16 28137 1 1  37 VAL CA   C  10.673  -6.031  -1.734 1.00 . A A . 367 VAL CA   1 1 
       16 28138 1 1  37 VAL CB   C  11.159  -6.376  -0.318 1.00 . A A . 367 VAL CB   1 1 
       16 28139 1 1  37 VAL CG1  C  12.321  -7.343  -0.362 1.00 . A A . 367 VAL CG1  1 1 
       16 28140 1 1  37 VAL CG2  C  11.543  -5.105   0.420 1.00 . A A . 367 VAL CG2  1 1 
       16 28141 1 1  37 VAL H    H   8.950  -5.176  -0.857 1.00 . A A . 367 VAL H    1 1 
       16 28142 1 1  37 VAL HA   H  11.464  -5.498  -2.238 1.00 . A A . 367 VAL HA   1 1 
       16 28143 1 1  37 VAL HB   H  10.349  -6.844   0.215 1.00 . A A . 367 VAL HB   1 1 
       16 28144 1 1  37 VAL HG11 H  13.138  -6.898  -0.907 1.00 . A A . 367 VAL HG11 1 1 
       16 28145 1 1  37 VAL HG12 H  12.001  -8.251  -0.857 1.00 . A A . 367 VAL HG12 1 1 
       16 28146 1 1  37 VAL HG13 H  12.635  -7.570   0.649 1.00 . A A . 367 VAL HG13 1 1 
       16 28147 1 1  37 VAL HG21 H  11.908  -5.355   1.404 1.00 . A A . 367 VAL HG21 1 1 
       16 28148 1 1  37 VAL HG22 H  10.676  -4.462   0.509 1.00 . A A . 367 VAL HG22 1 1 
       16 28149 1 1  37 VAL HG23 H  12.315  -4.587  -0.131 1.00 . A A . 367 VAL HG23 1 1 
       16 28150 1 1  37 VAL N    N   9.518  -5.160  -1.660 1.00 . A A . 367 VAL N    1 1 
       16 28151 1 1  37 VAL O    O  11.126  -7.728  -3.371 1.00 . A A . 367 VAL O    1 1 
       16 28152 1 1  38 ASP C    C   7.191  -8.837  -3.183 1.00 . A A . 368 ASP C    1 1 
       16 28153 1 1  38 ASP CA   C   8.690  -8.989  -2.997 1.00 . A A . 368 ASP CA   1 1 
       16 28154 1 1  38 ASP CB   C   9.024 -10.307  -2.314 1.00 . A A . 368 ASP CB   1 1 
       16 28155 1 1  38 ASP CG   C   8.711 -11.508  -3.184 1.00 . A A . 368 ASP CG   1 1 
       16 28156 1 1  38 ASP H    H   8.657  -7.498  -1.505 1.00 . A A . 368 ASP H    1 1 
       16 28157 1 1  38 ASP HA   H   9.163  -8.965  -3.968 1.00 . A A . 368 ASP HA   1 1 
       16 28158 1 1  38 ASP HB2  H  10.075 -10.312  -2.099 1.00 . A A . 368 ASP HB2  1 1 
       16 28159 1 1  38 ASP HB3  H   8.466 -10.388  -1.391 1.00 . A A . 368 ASP HB3  1 1 
       16 28160 1 1  38 ASP N    N   9.195  -7.859  -2.240 1.00 . A A . 368 ASP N    1 1 
       16 28161 1 1  38 ASP O    O   6.391  -9.248  -2.347 1.00 . A A . 368 ASP O    1 1 
       16 28162 1 1  38 ASP OD1  O   7.573 -12.017  -3.106 1.00 . A A . 368 ASP OD1  1 1 
       16 28163 1 1  38 ASP OD2  O   9.590 -11.950  -3.946 1.00 . A A . 368 ASP OD2  1 1 
       16 28164 1 1  39 PRO C    C   4.544  -9.107  -4.719 1.00 . A A . 369 PRO C    1 1 
       16 28165 1 1  39 PRO CA   C   5.435  -7.879  -4.628 1.00 . A A . 369 PRO CA   1 1 
       16 28166 1 1  39 PRO CB   C   5.558  -7.198  -5.994 1.00 . A A . 369 PRO CB   1 1 
       16 28167 1 1  39 PRO CD   C   7.756  -7.757  -5.314 1.00 . A A . 369 PRO CD   1 1 
       16 28168 1 1  39 PRO CG   C   6.887  -7.609  -6.512 1.00 . A A . 369 PRO CG   1 1 
       16 28169 1 1  39 PRO HA   H   5.014  -7.186  -3.916 1.00 . A A . 369 PRO HA   1 1 
       16 28170 1 1  39 PRO HB2  H   4.767  -7.531  -6.640 1.00 . A A . 369 PRO HB2  1 1 
       16 28171 1 1  39 PRO HB3  H   5.501  -6.126  -5.870 1.00 . A A . 369 PRO HB3  1 1 
       16 28172 1 1  39 PRO HD2  H   8.521  -8.499  -5.480 1.00 . A A . 369 PRO HD2  1 1 
       16 28173 1 1  39 PRO HD3  H   8.192  -6.807  -5.045 1.00 . A A . 369 PRO HD3  1 1 
       16 28174 1 1  39 PRO HG2  H   6.808  -8.551  -7.033 1.00 . A A . 369 PRO HG2  1 1 
       16 28175 1 1  39 PRO HG3  H   7.279  -6.841  -7.160 1.00 . A A . 369 PRO HG3  1 1 
       16 28176 1 1  39 PRO N    N   6.821  -8.207  -4.290 1.00 . A A . 369 PRO N    1 1 
       16 28177 1 1  39 PRO O    O   3.362  -9.048  -4.395 1.00 . A A . 369 PRO O    1 1 
       16 28178 1 1  40 ASN C    C   3.977 -11.891  -3.840 1.00 . A A . 370 ASN C    1 1 
       16 28179 1 1  40 ASN CA   C   4.411 -11.476  -5.231 1.00 . A A . 370 ASN CA   1 1 
       16 28180 1 1  40 ASN CB   C   5.335 -12.540  -5.811 1.00 . A A . 370 ASN CB   1 1 
       16 28181 1 1  40 ASN CG   C   4.595 -13.739  -6.395 1.00 . A A . 370 ASN CG   1 1 
       16 28182 1 1  40 ASN H    H   6.066 -10.179  -5.421 1.00 . A A . 370 ASN H    1 1 
       16 28183 1 1  40 ASN HA   H   3.544 -11.353  -5.863 1.00 . A A . 370 ASN HA   1 1 
       16 28184 1 1  40 ASN HB2  H   5.934 -12.086  -6.579 1.00 . A A . 370 ASN HB2  1 1 
       16 28185 1 1  40 ASN HB3  H   5.987 -12.896  -5.026 1.00 . A A . 370 ASN HB3  1 1 
       16 28186 1 1  40 ASN HD21 H   3.095 -13.507  -5.105 1.00 . A A . 370 ASN HD21 1 1 
       16 28187 1 1  40 ASN HD22 H   2.942 -14.826  -6.211 1.00 . A A . 370 ASN HD22 1 1 
       16 28188 1 1  40 ASN N    N   5.123 -10.211  -5.153 1.00 . A A . 370 ASN N    1 1 
       16 28189 1 1  40 ASN ND2  N   3.427 -14.055  -5.851 1.00 . A A . 370 ASN ND2  1 1 
       16 28190 1 1  40 ASN O    O   2.821 -12.245  -3.606 1.00 . A A . 370 ASN O    1 1 
       16 28191 1 1  40 ASN OD1  O   5.078 -14.378  -7.330 1.00 . A A . 370 ASN OD1  1 1 
       16 28192 1 1  41 GLY C    C   3.707 -11.148  -0.926 1.00 . A A . 371 GLY C    1 1 
       16 28193 1 1  41 GLY CA   C   4.659 -12.139  -1.544 1.00 . A A . 371 GLY CA   1 1 
       16 28194 1 1  41 GLY H    H   5.844 -11.575  -3.203 1.00 . A A . 371 GLY H    1 1 
       16 28195 1 1  41 GLY HA2  H   4.249 -13.126  -1.469 1.00 . A A . 371 GLY HA2  1 1 
       16 28196 1 1  41 GLY HA3  H   5.590 -12.110  -0.996 1.00 . A A . 371 GLY HA3  1 1 
       16 28197 1 1  41 GLY N    N   4.928 -11.834  -2.926 1.00 . A A . 371 GLY N    1 1 
       16 28198 1 1  41 GLY O    O   2.885 -11.496  -0.079 1.00 . A A . 371 GLY O    1 1 
       16 28199 1 1  42 LEU C    C   1.608  -8.884  -1.199 1.00 . A A . 372 LEU C    1 1 
       16 28200 1 1  42 LEU CA   C   3.066  -8.818  -0.771 1.00 . A A . 372 LEU CA   1 1 
       16 28201 1 1  42 LEU CB   C   3.690  -7.478  -1.176 1.00 . A A . 372 LEU CB   1 1 
       16 28202 1 1  42 LEU CD1  C   2.094  -5.819  -0.145 1.00 . A A . 372 LEU CD1  1 1 
       16 28203 1 1  42 LEU CD2  C   3.918  -6.807   1.212 1.00 . A A . 372 LEU CD2  1 1 
       16 28204 1 1  42 LEU CG   C   3.520  -6.335  -0.170 1.00 . A A . 372 LEU CG   1 1 
       16 28205 1 1  42 LEU H    H   4.356  -9.734  -2.173 1.00 . A A . 372 LEU H    1 1 
       16 28206 1 1  42 LEU HA   H   3.133  -8.934   0.307 1.00 . A A . 372 LEU HA   1 1 
       16 28207 1 1  42 LEU HB2  H   4.747  -7.632  -1.333 1.00 . A A . 372 LEU HB2  1 1 
       16 28208 1 1  42 LEU HB3  H   3.247  -7.168  -2.111 1.00 . A A . 372 LEU HB3  1 1 
       16 28209 1 1  42 LEU HD11 H   1.798  -5.527  -1.143 1.00 . A A . 372 LEU HD11 1 1 
       16 28210 1 1  42 LEU HD12 H   2.036  -4.962   0.512 1.00 . A A . 372 LEU HD12 1 1 
       16 28211 1 1  42 LEU HD13 H   1.435  -6.598   0.218 1.00 . A A . 372 LEU HD13 1 1 
       16 28212 1 1  42 LEU HD21 H   4.931  -7.180   1.188 1.00 . A A . 372 LEU HD21 1 1 
       16 28213 1 1  42 LEU HD22 H   3.251  -7.596   1.530 1.00 . A A . 372 LEU HD22 1 1 
       16 28214 1 1  42 LEU HD23 H   3.855  -5.983   1.907 1.00 . A A . 372 LEU HD23 1 1 
       16 28215 1 1  42 LEU HG   H   4.174  -5.518  -0.451 1.00 . A A . 372 LEU HG   1 1 
       16 28216 1 1  42 LEU N    N   3.802  -9.909  -1.378 1.00 . A A . 372 LEU N    1 1 
       16 28217 1 1  42 LEU O    O   0.693  -8.672  -0.407 1.00 . A A . 372 LEU O    1 1 
       16 28218 1 1  43 ALA C    C  -0.654 -10.497  -2.489 1.00 . A A . 373 ALA C    1 1 
       16 28219 1 1  43 ALA CA   C   0.078  -9.287  -3.034 1.00 . A A . 373 ALA CA   1 1 
       16 28220 1 1  43 ALA CB   C   0.165  -9.360  -4.534 1.00 . A A . 373 ALA CB   1 1 
       16 28221 1 1  43 ALA H    H   2.186  -9.356  -3.048 1.00 . A A . 373 ALA H    1 1 
       16 28222 1 1  43 ALA HA   H  -0.467  -8.395  -2.768 1.00 . A A . 373 ALA HA   1 1 
       16 28223 1 1  43 ALA HB1  H  -0.838  -9.440  -4.951 1.00 . A A . 373 ALA HB1  1 1 
       16 28224 1 1  43 ALA HB2  H   0.752 -10.226  -4.811 1.00 . A A . 373 ALA HB2  1 1 
       16 28225 1 1  43 ALA HB3  H   0.645  -8.466  -4.906 1.00 . A A . 373 ALA HB3  1 1 
       16 28226 1 1  43 ALA N    N   1.408  -9.190  -2.468 1.00 . A A . 373 ALA N    1 1 
       16 28227 1 1  43 ALA O    O  -1.877 -10.490  -2.362 1.00 . A A . 373 ALA O    1 1 
       16 28228 1 1  44 ARG C    C  -1.022 -12.319  -0.176 1.00 . A A . 374 ARG C    1 1 
       16 28229 1 1  44 ARG CA   C  -0.469 -12.710  -1.539 1.00 . A A . 374 ARG CA   1 1 
       16 28230 1 1  44 ARG CB   C   0.580 -13.824  -1.427 1.00 . A A . 374 ARG CB   1 1 
       16 28231 1 1  44 ARG CD   C   1.403 -15.711   0.005 1.00 . A A . 374 ARG CD   1 1 
       16 28232 1 1  44 ARG CG   C   0.815 -14.312  -0.013 1.00 . A A . 374 ARG CG   1 1 
       16 28233 1 1  44 ARG CZ   C   0.603 -17.988  -0.519 1.00 . A A . 374 ARG CZ   1 1 
       16 28234 1 1  44 ARG H    H   1.062 -11.523  -2.360 1.00 . A A . 374 ARG H    1 1 
       16 28235 1 1  44 ARG HA   H  -1.285 -13.055  -2.157 1.00 . A A . 374 ARG HA   1 1 
       16 28236 1 1  44 ARG HB2  H   0.260 -14.663  -2.025 1.00 . A A . 374 ARG HB2  1 1 
       16 28237 1 1  44 ARG HB3  H   1.514 -13.457  -1.811 1.00 . A A . 374 ARG HB3  1 1 
       16 28238 1 1  44 ARG HD2  H   2.373 -15.689  -0.472 1.00 . A A . 374 ARG HD2  1 1 
       16 28239 1 1  44 ARG HD3  H   1.514 -16.028   1.032 1.00 . A A . 374 ARG HD3  1 1 
       16 28240 1 1  44 ARG HE   H  -0.101 -16.303  -1.351 1.00 . A A . 374 ARG HE   1 1 
       16 28241 1 1  44 ARG HG2  H   1.496 -13.635   0.479 1.00 . A A . 374 ARG HG2  1 1 
       16 28242 1 1  44 ARG HG3  H  -0.125 -14.312   0.504 1.00 . A A . 374 ARG HG3  1 1 
       16 28243 1 1  44 ARG HH11 H   2.034 -17.913   0.921 1.00 . A A . 374 ARG HH11 1 1 
       16 28244 1 1  44 ARG HH12 H   1.482 -19.507   0.493 1.00 . A A . 374 ARG HH12 1 1 
       16 28245 1 1  44 ARG HH21 H  -0.829 -18.415  -1.894 1.00 . A A . 374 ARG HH21 1 1 
       16 28246 1 1  44 ARG HH22 H  -0.140 -19.789  -1.077 1.00 . A A . 374 ARG HH22 1 1 
       16 28247 1 1  44 ARG N    N   0.101 -11.541  -2.170 1.00 . A A . 374 ARG N    1 1 
       16 28248 1 1  44 ARG NE   N   0.548 -16.668  -0.697 1.00 . A A . 374 ARG NE   1 1 
       16 28249 1 1  44 ARG NH1  N   1.438 -18.508   0.371 1.00 . A A . 374 ARG NH1  1 1 
       16 28250 1 1  44 ARG NH2  N  -0.184 -18.793  -1.220 1.00 . A A . 374 ARG NH2  1 1 
       16 28251 1 1  44 ARG O    O  -2.035 -12.846   0.269 1.00 . A A . 374 ARG O    1 1 
       16 28252 1 1  45 LEU C    C  -2.119 -10.011   1.442 1.00 . A A . 375 LEU C    1 1 
       16 28253 1 1  45 LEU CA   C  -0.838 -10.786   1.713 1.00 . A A . 375 LEU CA   1 1 
       16 28254 1 1  45 LEU CB   C   0.202  -9.819   2.294 1.00 . A A . 375 LEU CB   1 1 
       16 28255 1 1  45 LEU CD1  C   1.685 -11.799   2.803 1.00 . A A . 375 LEU CD1  1 1 
       16 28256 1 1  45 LEU CD2  C   2.508  -9.483   3.144 1.00 . A A . 375 LEU CD2  1 1 
       16 28257 1 1  45 LEU CG   C   1.294 -10.394   3.200 1.00 . A A . 375 LEU CG   1 1 
       16 28258 1 1  45 LEU H    H   0.486 -11.037   0.075 1.00 . A A . 375 LEU H    1 1 
       16 28259 1 1  45 LEU HA   H  -1.040 -11.584   2.418 1.00 . A A . 375 LEU HA   1 1 
       16 28260 1 1  45 LEU HB2  H   0.692  -9.327   1.468 1.00 . A A . 375 LEU HB2  1 1 
       16 28261 1 1  45 LEU HB3  H  -0.330  -9.073   2.860 1.00 . A A . 375 LEU HB3  1 1 
       16 28262 1 1  45 LEU HD11 H   0.811 -12.431   2.805 1.00 . A A . 375 LEU HD11 1 1 
       16 28263 1 1  45 LEU HD12 H   2.408 -12.178   3.512 1.00 . A A . 375 LEU HD12 1 1 
       16 28264 1 1  45 LEU HD13 H   2.120 -11.783   1.816 1.00 . A A . 375 LEU HD13 1 1 
       16 28265 1 1  45 LEU HD21 H   2.869  -9.430   2.126 1.00 . A A . 375 LEU HD21 1 1 
       16 28266 1 1  45 LEU HD22 H   3.286  -9.876   3.782 1.00 . A A . 375 LEU HD22 1 1 
       16 28267 1 1  45 LEU HD23 H   2.234  -8.494   3.477 1.00 . A A . 375 LEU HD23 1 1 
       16 28268 1 1  45 LEU HG   H   0.938 -10.415   4.218 1.00 . A A . 375 LEU HG   1 1 
       16 28269 1 1  45 LEU N    N  -0.354 -11.368   0.464 1.00 . A A . 375 LEU N    1 1 
       16 28270 1 1  45 LEU O    O  -3.118 -10.172   2.136 1.00 . A A . 375 LEU O    1 1 
       16 28271 1 1  46 TRP C    C  -4.419  -9.155  -0.273 1.00 . A A . 376 TRP C    1 1 
       16 28272 1 1  46 TRP CA   C  -3.178  -8.319   0.031 1.00 . A A . 376 TRP CA   1 1 
       16 28273 1 1  46 TRP CB   C  -2.765  -7.484  -1.184 1.00 . A A . 376 TRP CB   1 1 
       16 28274 1 1  46 TRP CD1  C  -4.104  -6.113  -2.877 1.00 . A A . 376 TRP CD1  1 1 
       16 28275 1 1  46 TRP CD2  C  -4.499  -5.550  -0.748 1.00 . A A . 376 TRP CD2  1 1 
       16 28276 1 1  46 TRP CE2  C  -5.282  -4.733  -1.586 1.00 . A A . 376 TRP CE2  1 1 
       16 28277 1 1  46 TRP CE3  C  -4.587  -5.367   0.634 1.00 . A A . 376 TRP CE3  1 1 
       16 28278 1 1  46 TRP CG   C  -3.754  -6.434  -1.598 1.00 . A A . 376 TRP CG   1 1 
       16 28279 1 1  46 TRP CH2  C  -6.195  -3.599   0.258 1.00 . A A . 376 TRP CH2  1 1 
       16 28280 1 1  46 TRP CZ2  C  -6.135  -3.757  -1.091 1.00 . A A . 376 TRP CZ2  1 1 
       16 28281 1 1  46 TRP CZ3  C  -5.431  -4.390   1.122 1.00 . A A . 376 TRP CZ3  1 1 
       16 28282 1 1  46 TRP H    H  -1.226  -9.115  -0.098 1.00 . A A . 376 TRP H    1 1 
       16 28283 1 1  46 TRP HA   H  -3.393  -7.658   0.857 1.00 . A A . 376 TRP HA   1 1 
       16 28284 1 1  46 TRP HB2  H  -1.835  -6.985  -0.963 1.00 . A A . 376 TRP HB2  1 1 
       16 28285 1 1  46 TRP HB3  H  -2.614  -8.146  -2.024 1.00 . A A . 376 TRP HB3  1 1 
       16 28286 1 1  46 TRP HD1  H  -3.711  -6.605  -3.756 1.00 . A A . 376 TRP HD1  1 1 
       16 28287 1 1  46 TRP HE1  H  -5.435  -4.698  -3.672 1.00 . A A . 376 TRP HE1  1 1 
       16 28288 1 1  46 TRP HE3  H  -4.010  -5.971   1.315 1.00 . A A . 376 TRP HE3  1 1 
       16 28289 1 1  46 TRP HH2  H  -6.827  -2.836   0.678 1.00 . A A . 376 TRP HH2  1 1 
       16 28290 1 1  46 TRP HZ2  H  -6.744  -3.139  -1.740 1.00 . A A . 376 TRP HZ2  1 1 
       16 28291 1 1  46 TRP HZ3  H  -5.508  -4.231   2.188 1.00 . A A . 376 TRP HZ3  1 1 
       16 28292 1 1  46 TRP N    N  -2.061  -9.171   0.418 1.00 . A A . 376 TRP N    1 1 
       16 28293 1 1  46 TRP NE1  N  -5.029  -5.100  -2.876 1.00 . A A . 376 TRP NE1  1 1 
       16 28294 1 1  46 TRP O    O  -5.509  -8.864   0.217 1.00 . A A . 376 TRP O    1 1 
       16 28295 1 1  47 GLY C    C  -5.779 -11.885  -0.144 1.00 . A A . 377 GLY C    1 1 
       16 28296 1 1  47 GLY CA   C  -5.342 -11.099  -1.365 1.00 . A A . 377 GLY CA   1 1 
       16 28297 1 1  47 GLY H    H  -3.362 -10.363  -1.473 1.00 . A A . 377 GLY H    1 1 
       16 28298 1 1  47 GLY HA2  H  -6.178 -10.514  -1.727 1.00 . A A . 377 GLY HA2  1 1 
       16 28299 1 1  47 GLY HA3  H  -5.034 -11.788  -2.137 1.00 . A A . 377 GLY HA3  1 1 
       16 28300 1 1  47 GLY N    N  -4.246 -10.202  -1.071 1.00 . A A . 377 GLY N    1 1 
       16 28301 1 1  47 GLY O    O  -6.965 -12.120   0.050 1.00 . A A . 377 GLY O    1 1 
       16 28302 1 1  48 ASN C    C  -5.910 -12.113   2.879 1.00 . A A . 378 ASN C    1 1 
       16 28303 1 1  48 ASN CA   C  -5.103 -12.992   1.926 1.00 . A A . 378 ASN CA   1 1 
       16 28304 1 1  48 ASN CB   C  -3.801 -13.432   2.582 1.00 . A A . 378 ASN CB   1 1 
       16 28305 1 1  48 ASN CG   C  -3.525 -14.910   2.390 1.00 . A A . 378 ASN CG   1 1 
       16 28306 1 1  48 ASN H    H  -3.882 -12.118   0.432 1.00 . A A . 378 ASN H    1 1 
       16 28307 1 1  48 ASN HA   H  -5.670 -13.867   1.687 1.00 . A A . 378 ASN HA   1 1 
       16 28308 1 1  48 ASN HB2  H  -2.991 -12.877   2.140 1.00 . A A . 378 ASN HB2  1 1 
       16 28309 1 1  48 ASN HB3  H  -3.841 -13.218   3.636 1.00 . A A . 378 ASN HB3  1 1 
       16 28310 1 1  48 ASN HD21 H  -1.613 -14.520   2.120 1.00 . A A . 378 ASN HD21 1 1 
       16 28311 1 1  48 ASN HD22 H  -2.051 -16.187   2.020 1.00 . A A . 378 ASN HD22 1 1 
       16 28312 1 1  48 ASN N    N  -4.817 -12.288   0.677 1.00 . A A . 378 ASN N    1 1 
       16 28313 1 1  48 ASN ND2  N  -2.271 -15.240   2.155 1.00 . A A . 378 ASN ND2  1 1 
       16 28314 1 1  48 ASN O    O  -6.751 -12.595   3.642 1.00 . A A . 378 ASN O    1 1 
       16 28315 1 1  48 ASN OD1  O  -4.434 -15.742   2.421 1.00 . A A . 378 ASN OD1  1 1 
       16 28316 1 1  49 HIS C    C  -7.745  -9.586   3.104 1.00 . A A . 379 HIS C    1 1 
       16 28317 1 1  49 HIS CA   C  -6.333  -9.822   3.627 1.00 . A A . 379 HIS CA   1 1 
       16 28318 1 1  49 HIS CB   C  -5.520  -8.519   3.614 1.00 . A A . 379 HIS CB   1 1 
       16 28319 1 1  49 HIS CD2  C  -6.831  -6.313   3.460 1.00 . A A . 379 HIS CD2  1 1 
       16 28320 1 1  49 HIS CE1  C  -6.869  -5.830   5.575 1.00 . A A . 379 HIS CE1  1 1 
       16 28321 1 1  49 HIS CG   C  -6.217  -7.300   4.149 1.00 . A A . 379 HIS CG   1 1 
       16 28322 1 1  49 HIS H    H  -4.925 -10.517   2.215 1.00 . A A . 379 HIS H    1 1 
       16 28323 1 1  49 HIS HA   H  -6.391 -10.191   4.640 1.00 . A A . 379 HIS HA   1 1 
       16 28324 1 1  49 HIS HB2  H  -4.626  -8.662   4.199 1.00 . A A . 379 HIS HB2  1 1 
       16 28325 1 1  49 HIS HB3  H  -5.238  -8.307   2.595 1.00 . A A . 379 HIS HB3  1 1 
       16 28326 1 1  49 HIS HD2  H  -6.965  -6.263   2.391 1.00 . A A . 379 HIS HD2  1 1 
       16 28327 1 1  49 HIS HE1  H  -7.044  -5.297   6.501 1.00 . A A . 379 HIS HE1  1 1 
       16 28328 1 1  49 HIS HE2  H  -7.458  -4.441   4.150 1.00 . A A . 379 HIS HE2  1 1 
       16 28329 1 1  49 HIS N    N  -5.639 -10.818   2.821 1.00 . A A . 379 HIS N    1 1 
       16 28330 1 1  49 HIS ND1  N  -6.248  -6.996   5.490 1.00 . A A . 379 HIS ND1  1 1 
       16 28331 1 1  49 HIS NE2  N  -7.241  -5.378   4.369 1.00 . A A . 379 HIS NE2  1 1 
       16 28332 1 1  49 HIS O    O  -8.702  -9.548   3.876 1.00 . A A . 379 HIS O    1 1 
       16 28333 1 1  50 LYS C    C  -9.951 -10.406   0.864 1.00 . A A . 380 LYS C    1 1 
       16 28334 1 1  50 LYS CA   C  -9.166  -9.137   1.193 1.00 . A A . 380 LYS CA   1 1 
       16 28335 1 1  50 LYS CB   C  -8.999  -8.292  -0.071 1.00 . A A . 380 LYS CB   1 1 
       16 28336 1 1  50 LYS CD   C  -8.559  -5.936  -0.832 1.00 . A A . 380 LYS CD   1 1 
       16 28337 1 1  50 LYS CE   C  -8.476  -6.396  -2.274 1.00 . A A . 380 LYS CE   1 1 
       16 28338 1 1  50 LYS CG   C  -8.169  -7.037   0.137 1.00 . A A . 380 LYS CG   1 1 
       16 28339 1 1  50 LYS H    H  -7.087  -9.541   1.214 1.00 . A A . 380 LYS H    1 1 
       16 28340 1 1  50 LYS HA   H  -9.722  -8.562   1.914 1.00 . A A . 380 LYS HA   1 1 
       16 28341 1 1  50 LYS HB2  H  -8.522  -8.892  -0.833 1.00 . A A . 380 LYS HB2  1 1 
       16 28342 1 1  50 LYS HB3  H  -9.976  -7.997  -0.420 1.00 . A A . 380 LYS HB3  1 1 
       16 28343 1 1  50 LYS HD2  H  -9.574  -5.630  -0.622 1.00 . A A . 380 LYS HD2  1 1 
       16 28344 1 1  50 LYS HD3  H  -7.894  -5.097  -0.691 1.00 . A A . 380 LYS HD3  1 1 
       16 28345 1 1  50 LYS HE2  H  -7.486  -6.804  -2.474 1.00 . A A . 380 LYS HE2  1 1 
       16 28346 1 1  50 LYS HE3  H  -9.208  -7.170  -2.416 1.00 . A A . 380 LYS HE3  1 1 
       16 28347 1 1  50 LYS HG2  H  -8.313  -6.682   1.144 1.00 . A A . 380 LYS HG2  1 1 
       16 28348 1 1  50 LYS HG3  H  -7.128  -7.281  -0.014 1.00 . A A . 380 LYS HG3  1 1 
       16 28349 1 1  50 LYS HZ1  H  -8.363  -5.496  -4.155 1.00 . A A . 380 LYS HZ1  1 1 
       16 28350 1 1  50 LYS HZ2  H  -8.364  -4.382  -2.877 1.00 . A A . 380 LYS HZ2  1 1 
       16 28351 1 1  50 LYS HZ3  H  -9.799  -5.168  -3.331 1.00 . A A . 380 LYS HZ3  1 1 
       16 28352 1 1  50 LYS N    N  -7.875  -9.444   1.791 1.00 . A A . 380 LYS N    1 1 
       16 28353 1 1  50 LYS NZ   N  -8.766  -5.283  -3.225 1.00 . A A . 380 LYS NZ   1 1 
       16 28354 1 1  50 LYS O    O -11.040 -10.338   0.299 1.00 . A A . 380 LYS O    1 1 
       16 28355 1 1  51 ASN C    C -10.174 -13.110  -0.532 1.00 . A A . 381 ASN C    1 1 
       16 28356 1 1  51 ASN CA   C  -9.993 -12.863   0.962 1.00 . A A . 381 ASN CA   1 1 
       16 28357 1 1  51 ASN CB   C -11.335 -12.997   1.682 1.00 . A A . 381 ASN CB   1 1 
       16 28358 1 1  51 ASN CG   C -11.192 -13.036   3.189 1.00 . A A . 381 ASN CG   1 1 
       16 28359 1 1  51 ASN H    H  -8.526 -11.532   1.691 1.00 . A A . 381 ASN H    1 1 
       16 28360 1 1  51 ASN HA   H  -9.320 -13.615   1.348 1.00 . A A . 381 ASN HA   1 1 
       16 28361 1 1  51 ASN HB2  H -11.962 -12.159   1.422 1.00 . A A . 381 ASN HB2  1 1 
       16 28362 1 1  51 ASN HB3  H -11.811 -13.908   1.361 1.00 . A A . 381 ASN HB3  1 1 
       16 28363 1 1  51 ASN HD21 H -12.999 -12.235   3.392 1.00 . A A . 381 ASN HD21 1 1 
       16 28364 1 1  51 ASN HD22 H -12.157 -12.594   4.862 1.00 . A A . 381 ASN HD22 1 1 
       16 28365 1 1  51 ASN N    N  -9.383 -11.558   1.225 1.00 . A A . 381 ASN N    1 1 
       16 28366 1 1  51 ASN ND2  N -12.216 -12.575   3.885 1.00 . A A . 381 ASN ND2  1 1 
       16 28367 1 1  51 ASN O    O -11.148 -13.733  -0.956 1.00 . A A . 381 ASN O    1 1 
       16 28368 1 1  51 ASN OD1  O -10.176 -13.484   3.720 1.00 . A A . 381 ASN OD1  1 1 
       16 28369 1 1  52 ARG C    C  -8.155 -13.728  -3.222 1.00 . A A . 382 ARG C    1 1 
       16 28370 1 1  52 ARG CA   C  -9.288 -12.816  -2.773 1.00 . A A . 382 ARG CA   1 1 
       16 28371 1 1  52 ARG CB   C  -9.189 -11.475  -3.505 1.00 . A A . 382 ARG CB   1 1 
       16 28372 1 1  52 ARG CD   C -11.544 -10.745  -3.022 1.00 . A A . 382 ARG CD   1 1 
       16 28373 1 1  52 ARG CG   C -10.074 -10.388  -2.920 1.00 . A A . 382 ARG CG   1 1 
       16 28374 1 1  52 ARG CZ   C -13.691  -9.816  -2.213 1.00 . A A . 382 ARG CZ   1 1 
       16 28375 1 1  52 ARG H    H  -8.456 -12.169  -0.933 1.00 . A A . 382 ARG H    1 1 
       16 28376 1 1  52 ARG HA   H -10.233 -13.280  -3.010 1.00 . A A . 382 ARG HA   1 1 
       16 28377 1 1  52 ARG HB2  H  -8.167 -11.134  -3.481 1.00 . A A . 382 ARG HB2  1 1 
       16 28378 1 1  52 ARG HB3  H  -9.481 -11.626  -4.533 1.00 . A A . 382 ARG HB3  1 1 
       16 28379 1 1  52 ARG HD2  H -11.783 -10.910  -4.060 1.00 . A A . 382 ARG HD2  1 1 
       16 28380 1 1  52 ARG HD3  H -11.723 -11.650  -2.463 1.00 . A A . 382 ARG HD3  1 1 
       16 28381 1 1  52 ARG HE   H -11.965  -8.798  -2.333 1.00 . A A . 382 ARG HE   1 1 
       16 28382 1 1  52 ARG HG2  H  -9.823 -10.258  -1.879 1.00 . A A . 382 ARG HG2  1 1 
       16 28383 1 1  52 ARG HG3  H  -9.898  -9.466  -3.453 1.00 . A A . 382 ARG HG3  1 1 
       16 28384 1 1  52 ARG HH11 H -13.798 -11.771  -2.755 1.00 . A A . 382 ARG HH11 1 1 
       16 28385 1 1  52 ARG HH12 H -15.287 -11.067  -2.193 1.00 . A A . 382 ARG HH12 1 1 
       16 28386 1 1  52 ARG HH21 H -13.914  -7.906  -1.570 1.00 . A A . 382 ARG HH21 1 1 
       16 28387 1 1  52 ARG HH22 H -15.353  -8.881  -1.524 1.00 . A A . 382 ARG HH22 1 1 
       16 28388 1 1  52 ARG N    N  -9.228 -12.634  -1.329 1.00 . A A . 382 ARG N    1 1 
       16 28389 1 1  52 ARG NE   N -12.396  -9.681  -2.493 1.00 . A A . 382 ARG NE   1 1 
       16 28390 1 1  52 ARG NH1  N -14.307 -10.977  -2.403 1.00 . A A . 382 ARG NH1  1 1 
       16 28391 1 1  52 ARG NH2  N -14.373  -8.786  -1.730 1.00 . A A . 382 ARG NH2  1 1 
       16 28392 1 1  52 ARG O    O  -7.051 -13.674  -2.683 1.00 . A A . 382 ARG O    1 1 
       16 28393 1 1  53 THR C    C  -6.759 -14.957  -5.938 1.00 . A A . 383 THR C    1 1 
       16 28394 1 1  53 THR CA   C  -7.455 -15.514  -4.700 1.00 . A A . 383 THR CA   1 1 
       16 28395 1 1  53 THR CB   C  -8.129 -16.859  -5.036 1.00 . A A . 383 THR CB   1 1 
       16 28396 1 1  53 THR CG2  C  -7.134 -17.841  -5.629 1.00 . A A . 383 THR CG2  1 1 
       16 28397 1 1  53 THR H    H  -9.334 -14.550  -4.608 1.00 . A A . 383 THR H    1 1 
       16 28398 1 1  53 THR HA   H  -6.721 -15.681  -3.925 1.00 . A A . 383 THR HA   1 1 
       16 28399 1 1  53 THR HB   H  -8.910 -16.678  -5.761 1.00 . A A . 383 THR HB   1 1 
       16 28400 1 1  53 THR HG1  H  -8.487 -16.860  -3.089 1.00 . A A . 383 THR HG1  1 1 
       16 28401 1 1  53 THR HG21 H  -7.635 -18.769  -5.854 1.00 . A A . 383 THR HG21 1 1 
       16 28402 1 1  53 THR HG22 H  -6.340 -18.021  -4.920 1.00 . A A . 383 THR HG22 1 1 
       16 28403 1 1  53 THR HG23 H  -6.722 -17.424  -6.536 1.00 . A A . 383 THR HG23 1 1 
       16 28404 1 1  53 THR N    N  -8.435 -14.569  -4.199 1.00 . A A . 383 THR N    1 1 
       16 28405 1 1  53 THR O    O  -5.561 -15.160  -6.147 1.00 . A A . 383 THR O    1 1 
       16 28406 1 1  53 THR OG1  O  -8.718 -17.416  -3.849 1.00 . A A . 383 THR OG1  1 1 
       16 28407 1 1  54 ASN C    C  -6.208 -12.371  -7.695 1.00 . A A . 384 ASN C    1 1 
       16 28408 1 1  54 ASN CA   C  -6.994 -13.648  -7.974 1.00 . A A . 384 ASN CA   1 1 
       16 28409 1 1  54 ASN CB   C  -8.146 -13.339  -8.929 1.00 . A A . 384 ASN CB   1 1 
       16 28410 1 1  54 ASN CG   C  -7.695 -13.136 -10.368 1.00 . A A . 384 ASN CG   1 1 
       16 28411 1 1  54 ASN H    H  -8.462 -14.097  -6.512 1.00 . A A . 384 ASN H    1 1 
       16 28412 1 1  54 ASN HA   H  -6.338 -14.371  -8.434 1.00 . A A . 384 ASN HA   1 1 
       16 28413 1 1  54 ASN HB2  H  -8.852 -14.151  -8.902 1.00 . A A . 384 ASN HB2  1 1 
       16 28414 1 1  54 ASN HB3  H  -8.630 -12.433  -8.593 1.00 . A A . 384 ASN HB3  1 1 
       16 28415 1 1  54 ASN HD21 H  -7.798 -15.098 -10.692 1.00 . A A . 384 ASN HD21 1 1 
       16 28416 1 1  54 ASN HD22 H  -7.284 -14.131 -12.037 1.00 . A A . 384 ASN HD22 1 1 
       16 28417 1 1  54 ASN N    N  -7.515 -14.229  -6.742 1.00 . A A . 384 ASN N    1 1 
       16 28418 1 1  54 ASN ND2  N  -7.582 -14.227 -11.108 1.00 . A A . 384 ASN ND2  1 1 
       16 28419 1 1  54 ASN O    O  -5.752 -11.696  -8.617 1.00 . A A . 384 ASN O    1 1 
       16 28420 1 1  54 ASN OD1  O  -7.455 -12.010 -10.810 1.00 . A A . 384 ASN OD1  1 1 
       16 28421 1 1  55 MET C    C  -3.846 -10.973  -6.309 1.00 . A A . 385 MET C    1 1 
       16 28422 1 1  55 MET CA   C  -5.338 -10.803  -6.092 1.00 . A A . 385 MET CA   1 1 
       16 28423 1 1  55 MET CB   C  -5.601 -10.344  -4.662 1.00 . A A . 385 MET CB   1 1 
       16 28424 1 1  55 MET CE   C  -7.319  -8.126  -5.839 1.00 . A A . 385 MET CE   1 1 
       16 28425 1 1  55 MET CG   C  -5.061  -8.952  -4.400 1.00 . A A . 385 MET CG   1 1 
       16 28426 1 1  55 MET H    H  -6.391 -12.603  -5.715 1.00 . A A . 385 MET H    1 1 
       16 28427 1 1  55 MET HA   H  -5.689 -10.039  -6.768 1.00 . A A . 385 MET HA   1 1 
       16 28428 1 1  55 MET HB2  H  -6.667 -10.326  -4.479 1.00 . A A . 385 MET HB2  1 1 
       16 28429 1 1  55 MET HB3  H  -5.128 -11.029  -3.973 1.00 . A A . 385 MET HB3  1 1 
       16 28430 1 1  55 MET HE1  H  -8.142  -7.437  -5.944 1.00 . A A . 385 MET HE1  1 1 
       16 28431 1 1  55 MET HE2  H  -7.701  -9.131  -5.738 1.00 . A A . 385 MET HE2  1 1 
       16 28432 1 1  55 MET HE3  H  -6.686  -8.069  -6.712 1.00 . A A . 385 MET HE3  1 1 
       16 28433 1 1  55 MET HG2  H  -4.558  -8.950  -3.443 1.00 . A A . 385 MET HG2  1 1 
       16 28434 1 1  55 MET HG3  H  -4.347  -8.700  -5.177 1.00 . A A . 385 MET HG3  1 1 
       16 28435 1 1  55 MET N    N  -6.046 -12.024  -6.426 1.00 . A A . 385 MET N    1 1 
       16 28436 1 1  55 MET O    O  -3.164 -11.677  -5.563 1.00 . A A . 385 MET O    1 1 
       16 28437 1 1  55 MET SD   S  -6.369  -7.703  -4.381 1.00 . A A . 385 MET SD   1 1 
       16 28438 1 1  56 THR C    C  -1.350  -8.988  -7.468 1.00 . A A . 386 THR C    1 1 
       16 28439 1 1  56 THR CA   C  -1.961 -10.358  -7.694 1.00 . A A . 386 THR CA   1 1 
       16 28440 1 1  56 THR CB   C  -1.749 -10.775  -9.161 1.00 . A A . 386 THR CB   1 1 
       16 28441 1 1  56 THR CG2  C  -2.625 -11.964  -9.501 1.00 . A A . 386 THR CG2  1 1 
       16 28442 1 1  56 THR H    H  -3.972  -9.790  -7.895 1.00 . A A . 386 THR H    1 1 
       16 28443 1 1  56 THR HA   H  -1.474 -11.073  -7.058 1.00 . A A . 386 THR HA   1 1 
       16 28444 1 1  56 THR HB   H  -0.716 -11.053  -9.302 1.00 . A A . 386 THR HB   1 1 
       16 28445 1 1  56 THR HG1  H  -2.386 -10.049 -10.886 1.00 . A A . 386 THR HG1  1 1 
       16 28446 1 1  56 THR HG21 H  -2.507 -12.207 -10.544 1.00 . A A . 386 THR HG21 1 1 
       16 28447 1 1  56 THR HG22 H  -3.660 -11.712  -9.299 1.00 . A A . 386 THR HG22 1 1 
       16 28448 1 1  56 THR HG23 H  -2.334 -12.807  -8.896 1.00 . A A . 386 THR HG23 1 1 
       16 28449 1 1  56 THR N    N  -3.362 -10.323  -7.345 1.00 . A A . 386 THR N    1 1 
       16 28450 1 1  56 THR O    O  -2.049  -8.062  -7.039 1.00 . A A . 386 THR O    1 1 
       16 28451 1 1  56 THR OG1  O  -2.076  -9.694 -10.040 1.00 . A A . 386 THR OG1  1 1 
       16 28452 1 1  57 TYR C    C  -0.046  -6.552  -8.603 1.00 . A A . 387 TYR C    1 1 
       16 28453 1 1  57 TYR CA   C   0.559  -7.535  -7.605 1.00 . A A . 387 TYR CA   1 1 
       16 28454 1 1  57 TYR CB   C   2.068  -7.599  -7.792 1.00 . A A . 387 TYR CB   1 1 
       16 28455 1 1  57 TYR CD1  C   2.585  -5.670  -6.286 1.00 . A A . 387 TYR CD1  1 1 
       16 28456 1 1  57 TYR CD2  C   3.320  -5.543  -8.548 1.00 . A A . 387 TYR CD2  1 1 
       16 28457 1 1  57 TYR CE1  C   3.098  -4.426  -6.041 1.00 . A A . 387 TYR CE1  1 1 
       16 28458 1 1  57 TYR CE2  C   3.833  -4.285  -8.311 1.00 . A A . 387 TYR CE2  1 1 
       16 28459 1 1  57 TYR CG   C   2.688  -6.255  -7.539 1.00 . A A . 387 TYR CG   1 1 
       16 28460 1 1  57 TYR CZ   C   3.721  -3.729  -7.055 1.00 . A A . 387 TYR CZ   1 1 
       16 28461 1 1  57 TYR H    H   0.460  -9.618  -8.033 1.00 . A A . 387 TYR H    1 1 
       16 28462 1 1  57 TYR HA   H   0.352  -7.168  -6.604 1.00 . A A . 387 TYR HA   1 1 
       16 28463 1 1  57 TYR HB2  H   2.489  -8.309  -7.093 1.00 . A A . 387 TYR HB2  1 1 
       16 28464 1 1  57 TYR HB3  H   2.298  -7.898  -8.802 1.00 . A A . 387 TYR HB3  1 1 
       16 28465 1 1  57 TYR HD1  H   2.103  -6.215  -5.484 1.00 . A A . 387 TYR HD1  1 1 
       16 28466 1 1  57 TYR HD2  H   3.406  -5.985  -9.529 1.00 . A A . 387 TYR HD2  1 1 
       16 28467 1 1  57 TYR HE1  H   3.001  -4.001  -5.059 1.00 . A A . 387 TYR HE1  1 1 
       16 28468 1 1  57 TYR HE2  H   4.322  -3.742  -9.106 1.00 . A A . 387 TYR HE2  1 1 
       16 28469 1 1  57 TYR HH   H   4.655  -2.458  -5.958 1.00 . A A . 387 TYR HH   1 1 
       16 28470 1 1  57 TYR N    N  -0.069  -8.839  -7.742 1.00 . A A . 387 TYR N    1 1 
       16 28471 1 1  57 TYR O    O  -0.121  -5.353  -8.337 1.00 . A A . 387 TYR O    1 1 
       16 28472 1 1  57 TYR OH   O   4.223  -2.473  -6.815 1.00 . A A . 387 TYR OH   1 1 
       16 28473 1 1  58 GLU C    C  -2.313  -5.476 -10.120 1.00 . A A . 388 GLU C    1 1 
       16 28474 1 1  58 GLU CA   C  -1.168  -6.265 -10.747 1.00 . A A . 388 GLU CA   1 1 
       16 28475 1 1  58 GLU CB   C  -1.718  -7.171 -11.844 1.00 . A A . 388 GLU CB   1 1 
       16 28476 1 1  58 GLU CD   C  -3.552  -7.428 -13.535 1.00 . A A . 388 GLU CD   1 1 
       16 28477 1 1  58 GLU CG   C  -2.628  -6.467 -12.823 1.00 . A A . 388 GLU CG   1 1 
       16 28478 1 1  58 GLU H    H  -0.381  -8.035  -9.897 1.00 . A A . 388 GLU H    1 1 
       16 28479 1 1  58 GLU HA   H  -0.448  -5.584 -11.171 1.00 . A A . 388 GLU HA   1 1 
       16 28480 1 1  58 GLU HB2  H  -0.894  -7.598 -12.394 1.00 . A A . 388 GLU HB2  1 1 
       16 28481 1 1  58 GLU HB3  H  -2.280  -7.962 -11.383 1.00 . A A . 388 GLU HB3  1 1 
       16 28482 1 1  58 GLU HG2  H  -3.226  -5.753 -12.281 1.00 . A A . 388 GLU HG2  1 1 
       16 28483 1 1  58 GLU HG3  H  -2.025  -5.954 -13.556 1.00 . A A . 388 GLU HG3  1 1 
       16 28484 1 1  58 GLU N    N  -0.497  -7.074  -9.737 1.00 . A A . 388 GLU N    1 1 
       16 28485 1 1  58 GLU O    O  -2.435  -4.263 -10.308 1.00 . A A . 388 GLU O    1 1 
       16 28486 1 1  58 GLU OE1  O  -3.103  -8.104 -14.482 1.00 . A A . 388 GLU OE1  1 1 
       16 28487 1 1  58 GLU OE2  O  -4.730  -7.533 -13.128 1.00 . A A . 388 GLU OE2  1 1 
       16 28488 1 1  59 LYS C    C  -3.913  -4.643  -7.597 1.00 . A A . 389 LYS C    1 1 
       16 28489 1 1  59 LYS CA   C  -4.310  -5.568  -8.744 1.00 . A A . 389 LYS CA   1 1 
       16 28490 1 1  59 LYS CB   C  -5.307  -6.627  -8.271 1.00 . A A . 389 LYS CB   1 1 
       16 28491 1 1  59 LYS CD   C  -4.772  -8.528  -9.799 1.00 . A A . 389 LYS CD   1 1 
       16 28492 1 1  59 LYS CE   C  -6.150  -8.861 -10.300 1.00 . A A . 389 LYS CE   1 1 
       16 28493 1 1  59 LYS CG   C  -4.804  -8.019  -8.377 1.00 . A A . 389 LYS CG   1 1 
       16 28494 1 1  59 LYS H    H  -2.964  -7.132  -9.213 1.00 . A A . 389 LYS H    1 1 
       16 28495 1 1  59 LYS HA   H  -4.783  -4.985  -9.500 1.00 . A A . 389 LYS HA   1 1 
       16 28496 1 1  59 LYS HB2  H  -5.542  -6.457  -7.239 1.00 . A A . 389 LYS HB2  1 1 
       16 28497 1 1  59 LYS HB3  H  -6.197  -6.557  -8.862 1.00 . A A . 389 LYS HB3  1 1 
       16 28498 1 1  59 LYS HD2  H  -4.352  -7.759 -10.427 1.00 . A A . 389 LYS HD2  1 1 
       16 28499 1 1  59 LYS HD3  H  -4.150  -9.415  -9.836 1.00 . A A . 389 LYS HD3  1 1 
       16 28500 1 1  59 LYS HE2  H  -6.561  -9.628  -9.664 1.00 . A A . 389 LYS HE2  1 1 
       16 28501 1 1  59 LYS HE3  H  -6.758  -7.976 -10.236 1.00 . A A . 389 LYS HE3  1 1 
       16 28502 1 1  59 LYS HG2  H  -3.814  -8.017  -7.998 1.00 . A A . 389 LYS HG2  1 1 
       16 28503 1 1  59 LYS HG3  H  -5.431  -8.664  -7.779 1.00 . A A . 389 LYS HG3  1 1 
       16 28504 1 1  59 LYS HZ1  H  -7.085  -9.545 -12.048 1.00 . A A . 389 LYS HZ1  1 1 
       16 28505 1 1  59 LYS HZ2  H  -5.553 -10.214 -11.779 1.00 . A A . 389 LYS HZ2  1 1 
       16 28506 1 1  59 LYS HZ3  H  -5.690  -8.618 -12.328 1.00 . A A . 389 LYS HZ3  1 1 
       16 28507 1 1  59 LYS N    N  -3.141  -6.175  -9.357 1.00 . A A . 389 LYS N    1 1 
       16 28508 1 1  59 LYS NZ   N  -6.120  -9.345 -11.709 1.00 . A A . 389 LYS NZ   1 1 
       16 28509 1 1  59 LYS O    O  -4.627  -3.695  -7.277 1.00 . A A . 389 LYS O    1 1 
       16 28510 1 1  60 MET C    C  -1.706  -2.752  -6.593 1.00 . A A . 390 MET C    1 1 
       16 28511 1 1  60 MET CA   C  -2.219  -4.038  -5.957 1.00 . A A . 390 MET CA   1 1 
       16 28512 1 1  60 MET CB   C  -1.078  -4.725  -5.204 1.00 . A A . 390 MET CB   1 1 
       16 28513 1 1  60 MET CE   C   1.485  -3.228  -2.279 1.00 . A A . 390 MET CE   1 1 
       16 28514 1 1  60 MET CG   C  -0.437  -3.824  -4.161 1.00 . A A . 390 MET CG   1 1 
       16 28515 1 1  60 MET H    H  -2.273  -5.731  -7.234 1.00 . A A . 390 MET H    1 1 
       16 28516 1 1  60 MET HA   H  -3.009  -3.795  -5.259 1.00 . A A . 390 MET HA   1 1 
       16 28517 1 1  60 MET HB2  H  -1.459  -5.607  -4.712 1.00 . A A . 390 MET HB2  1 1 
       16 28518 1 1  60 MET HB3  H  -0.317  -5.017  -5.913 1.00 . A A . 390 MET HB3  1 1 
       16 28519 1 1  60 MET HE1  H   1.741  -2.383  -2.903 1.00 . A A . 390 MET HE1  1 1 
       16 28520 1 1  60 MET HE2  H   2.350  -3.527  -1.705 1.00 . A A . 390 MET HE2  1 1 
       16 28521 1 1  60 MET HE3  H   0.688  -2.949  -1.607 1.00 . A A . 390 MET HE3  1 1 
       16 28522 1 1  60 MET HG2  H  -0.086  -2.928  -4.648 1.00 . A A . 390 MET HG2  1 1 
       16 28523 1 1  60 MET HG3  H  -1.187  -3.560  -3.428 1.00 . A A . 390 MET HG3  1 1 
       16 28524 1 1  60 MET N    N  -2.765  -4.918  -6.986 1.00 . A A . 390 MET N    1 1 
       16 28525 1 1  60 MET O    O  -1.932  -1.657  -6.080 1.00 . A A . 390 MET O    1 1 
       16 28526 1 1  60 MET SD   S   0.953  -4.590  -3.312 1.00 . A A . 390 MET SD   1 1 
       16 28527 1 1  61 SER C    C  -1.583  -0.843  -8.932 1.00 . A A . 391 SER C    1 1 
       16 28528 1 1  61 SER CA   C  -0.466  -1.756  -8.427 1.00 . A A . 391 SER CA   1 1 
       16 28529 1 1  61 SER CB   C   0.412  -2.229  -9.588 1.00 . A A . 391 SER CB   1 1 
       16 28530 1 1  61 SER H    H  -0.868  -3.802  -8.075 1.00 . A A . 391 SER H    1 1 
       16 28531 1 1  61 SER HA   H   0.145  -1.203  -7.729 1.00 . A A . 391 SER HA   1 1 
       16 28532 1 1  61 SER HB2  H   1.110  -2.971  -9.230 1.00 . A A . 391 SER HB2  1 1 
       16 28533 1 1  61 SER HB3  H  -0.212  -2.667 -10.354 1.00 . A A . 391 SER HB3  1 1 
       16 28534 1 1  61 SER HG   H   2.052  -1.185  -9.844 1.00 . A A . 391 SER HG   1 1 
       16 28535 1 1  61 SER N    N  -1.019  -2.896  -7.718 1.00 . A A . 391 SER N    1 1 
       16 28536 1 1  61 SER O    O  -1.430   0.375  -8.948 1.00 . A A . 391 SER O    1 1 
       16 28537 1 1  61 SER OG   O   1.144  -1.154 -10.157 1.00 . A A . 391 SER OG   1 1 
       16 28538 1 1  62 ARG C    C  -4.379   0.221  -8.623 1.00 . A A . 392 ARG C    1 1 
       16 28539 1 1  62 ARG CA   C  -3.860  -0.646  -9.769 1.00 . A A . 392 ARG CA   1 1 
       16 28540 1 1  62 ARG CB   C  -4.937  -1.569 -10.340 1.00 . A A . 392 ARG CB   1 1 
       16 28541 1 1  62 ARG CD   C  -7.161  -0.747  -9.509 1.00 . A A . 392 ARG CD   1 1 
       16 28542 1 1  62 ARG CG   C  -6.098  -1.837  -9.418 1.00 . A A . 392 ARG CG   1 1 
       16 28543 1 1  62 ARG CZ   C  -8.826   0.078 -11.144 1.00 . A A . 392 ARG CZ   1 1 
       16 28544 1 1  62 ARG H    H  -2.793  -2.408  -9.285 1.00 . A A . 392 ARG H    1 1 
       16 28545 1 1  62 ARG HA   H  -3.530  -0.003 -10.551 1.00 . A A . 392 ARG HA   1 1 
       16 28546 1 1  62 ARG HB2  H  -5.324  -1.128 -11.245 1.00 . A A . 392 ARG HB2  1 1 
       16 28547 1 1  62 ARG HB3  H  -4.478  -2.515 -10.583 1.00 . A A . 392 ARG HB3  1 1 
       16 28548 1 1  62 ARG HD2  H  -7.823  -0.834  -8.661 1.00 . A A . 392 ARG HD2  1 1 
       16 28549 1 1  62 ARG HD3  H  -6.662   0.213  -9.483 1.00 . A A . 392 ARG HD3  1 1 
       16 28550 1 1  62 ARG HE   H  -7.819  -1.654 -11.293 1.00 . A A . 392 ARG HE   1 1 
       16 28551 1 1  62 ARG HG2  H  -6.528  -2.770  -9.699 1.00 . A A . 392 ARG HG2  1 1 
       16 28552 1 1  62 ARG HG3  H  -5.726  -1.893  -8.405 1.00 . A A . 392 ARG HG3  1 1 
       16 28553 1 1  62 ARG HH11 H  -8.453   1.376  -9.636 1.00 . A A . 392 ARG HH11 1 1 
       16 28554 1 1  62 ARG HH12 H  -9.646   1.900 -10.781 1.00 . A A . 392 ARG HH12 1 1 
       16 28555 1 1  62 ARG HH21 H  -9.413  -0.976 -12.765 1.00 . A A . 392 ARG HH21 1 1 
       16 28556 1 1  62 ARG HH22 H -10.215   0.550 -12.548 1.00 . A A . 392 ARG HH22 1 1 
       16 28557 1 1  62 ARG N    N  -2.720  -1.429  -9.313 1.00 . A A . 392 ARG N    1 1 
       16 28558 1 1  62 ARG NE   N  -7.943  -0.840 -10.740 1.00 . A A . 392 ARG NE   1 1 
       16 28559 1 1  62 ARG NH1  N  -8.989   1.206 -10.462 1.00 . A A . 392 ARG NH1  1 1 
       16 28560 1 1  62 ARG NH2  N  -9.537  -0.134 -12.241 1.00 . A A . 392 ARG NH2  1 1 
       16 28561 1 1  62 ARG O    O  -4.787   1.366  -8.829 1.00 . A A . 392 ARG O    1 1 
       16 28562 1 1  63 ALA C    C  -3.726   1.551  -5.997 1.00 . A A . 393 ALA C    1 1 
       16 28563 1 1  63 ALA CA   C  -4.718   0.418  -6.223 1.00 . A A . 393 ALA CA   1 1 
       16 28564 1 1  63 ALA CB   C  -4.785  -0.500  -5.010 1.00 . A A . 393 ALA CB   1 1 
       16 28565 1 1  63 ALA H    H  -4.061  -1.266  -7.324 1.00 . A A . 393 ALA H    1 1 
       16 28566 1 1  63 ALA HA   H  -5.700   0.840  -6.387 1.00 . A A . 393 ALA HA   1 1 
       16 28567 1 1  63 ALA HB1  H  -5.494  -1.294  -5.198 1.00 . A A . 393 ALA HB1  1 1 
       16 28568 1 1  63 ALA HB2  H  -5.102   0.065  -4.144 1.00 . A A . 393 ALA HB2  1 1 
       16 28569 1 1  63 ALA HB3  H  -3.810  -0.927  -4.824 1.00 . A A . 393 ALA HB3  1 1 
       16 28570 1 1  63 ALA N    N  -4.344  -0.330  -7.414 1.00 . A A . 393 ALA N    1 1 
       16 28571 1 1  63 ALA O    O  -4.117   2.694  -5.768 1.00 . A A . 393 ALA O    1 1 
       16 28572 1 1  64 LEU C    C  -1.576   3.346  -6.999 1.00 . A A . 394 LEU C    1 1 
       16 28573 1 1  64 LEU CA   C  -1.377   2.224  -5.985 1.00 . A A . 394 LEU CA   1 1 
       16 28574 1 1  64 LEU CB   C  -0.015   1.564  -6.205 1.00 . A A . 394 LEU CB   1 1 
       16 28575 1 1  64 LEU CD1  C   1.585  -0.267  -5.617 1.00 . A A . 394 LEU CD1  1 1 
       16 28576 1 1  64 LEU CD2  C   0.702   1.241  -3.844 1.00 . A A . 394 LEU CD2  1 1 
       16 28577 1 1  64 LEU CG   C   0.386   0.540  -5.148 1.00 . A A . 394 LEU CG   1 1 
       16 28578 1 1  64 LEU H    H  -2.195   0.285  -6.227 1.00 . A A . 394 LEU H    1 1 
       16 28579 1 1  64 LEU HA   H  -1.410   2.644  -4.989 1.00 . A A . 394 LEU HA   1 1 
       16 28580 1 1  64 LEU HB2  H  -0.026   1.072  -7.163 1.00 . A A . 394 LEU HB2  1 1 
       16 28581 1 1  64 LEU HB3  H   0.737   2.338  -6.225 1.00 . A A . 394 LEU HB3  1 1 
       16 28582 1 1  64 LEU HD11 H   1.333  -0.784  -6.530 1.00 . A A . 394 LEU HD11 1 1 
       16 28583 1 1  64 LEU HD12 H   1.854  -0.986  -4.858 1.00 . A A . 394 LEU HD12 1 1 
       16 28584 1 1  64 LEU HD13 H   2.416   0.397  -5.796 1.00 . A A . 394 LEU HD13 1 1 
       16 28585 1 1  64 LEU HD21 H  -0.142   1.847  -3.549 1.00 . A A . 394 LEU HD21 1 1 
       16 28586 1 1  64 LEU HD22 H   1.569   1.869  -3.978 1.00 . A A . 394 LEU HD22 1 1 
       16 28587 1 1  64 LEU HD23 H   0.901   0.505  -3.079 1.00 . A A . 394 LEU HD23 1 1 
       16 28588 1 1  64 LEU HG   H  -0.436  -0.140  -4.978 1.00 . A A . 394 LEU HG   1 1 
       16 28589 1 1  64 LEU N    N  -2.439   1.228  -6.092 1.00 . A A . 394 LEU N    1 1 
       16 28590 1 1  64 LEU O    O  -1.502   4.522  -6.653 1.00 . A A . 394 LEU O    1 1 
       16 28591 1 1  65 ARG C    C  -3.220   4.884  -8.967 1.00 . A A . 395 ARG C    1 1 
       16 28592 1 1  65 ARG CA   C  -2.064   3.951  -9.311 1.00 . A A . 395 ARG CA   1 1 
       16 28593 1 1  65 ARG CB   C  -2.344   3.258 -10.649 1.00 . A A . 395 ARG CB   1 1 
       16 28594 1 1  65 ARG CD   C   0.017   3.330 -11.522 1.00 . A A . 395 ARG CD   1 1 
       16 28595 1 1  65 ARG CG   C  -1.178   2.449 -11.198 1.00 . A A . 395 ARG CG   1 1 
       16 28596 1 1  65 ARG CZ   C   2.297   3.096 -12.445 1.00 . A A . 395 ARG CZ   1 1 
       16 28597 1 1  65 ARG H    H  -1.886   2.014  -8.462 1.00 . A A . 395 ARG H    1 1 
       16 28598 1 1  65 ARG HA   H  -1.163   4.540  -9.405 1.00 . A A . 395 ARG HA   1 1 
       16 28599 1 1  65 ARG HB2  H  -3.185   2.593 -10.525 1.00 . A A . 395 ARG HB2  1 1 
       16 28600 1 1  65 ARG HB3  H  -2.599   4.014 -11.378 1.00 . A A . 395 ARG HB3  1 1 
       16 28601 1 1  65 ARG HD2  H  -0.299   4.103 -12.207 1.00 . A A . 395 ARG HD2  1 1 
       16 28602 1 1  65 ARG HD3  H   0.372   3.784 -10.609 1.00 . A A . 395 ARG HD3  1 1 
       16 28603 1 1  65 ARG HE   H   0.940   1.623 -12.334 1.00 . A A . 395 ARG HE   1 1 
       16 28604 1 1  65 ARG HG2  H  -0.882   1.716 -10.460 1.00 . A A . 395 ARG HG2  1 1 
       16 28605 1 1  65 ARG HG3  H  -1.498   1.945 -12.098 1.00 . A A . 395 ARG HG3  1 1 
       16 28606 1 1  65 ARG HH11 H   1.877   4.956 -11.752 1.00 . A A . 395 ARG HH11 1 1 
       16 28607 1 1  65 ARG HH12 H   3.468   4.758 -12.427 1.00 . A A . 395 ARG HH12 1 1 
       16 28608 1 1  65 ARG HH21 H   3.033   1.370 -13.226 1.00 . A A . 395 ARG HH21 1 1 
       16 28609 1 1  65 ARG HH22 H   4.117   2.732 -13.264 1.00 . A A . 395 ARG HH22 1 1 
       16 28610 1 1  65 ARG N    N  -1.844   2.974  -8.248 1.00 . A A . 395 ARG N    1 1 
       16 28611 1 1  65 ARG NE   N   1.109   2.574 -12.133 1.00 . A A . 395 ARG NE   1 1 
       16 28612 1 1  65 ARG NH1  N   2.565   4.372 -12.184 1.00 . A A . 395 ARG NH1  1 1 
       16 28613 1 1  65 ARG NH2  N   3.223   2.340 -13.021 1.00 . A A . 395 ARG NH2  1 1 
       16 28614 1 1  65 ARG O    O  -3.206   6.062  -9.324 1.00 . A A . 395 ARG O    1 1 
       16 28615 1 1  66 HIS C    C  -4.993   6.052  -6.692 1.00 . A A . 396 HIS C    1 1 
       16 28616 1 1  66 HIS CA   C  -5.367   5.170  -7.877 1.00 . A A . 396 HIS CA   1 1 
       16 28617 1 1  66 HIS CB   C  -6.568   4.285  -7.547 1.00 . A A . 396 HIS CB   1 1 
       16 28618 1 1  66 HIS CD2  C  -9.018   4.907  -7.008 1.00 . A A . 396 HIS CD2  1 1 
       16 28619 1 1  66 HIS CE1  C  -9.323   6.280  -8.671 1.00 . A A . 396 HIS CE1  1 1 
       16 28620 1 1  66 HIS CG   C  -7.882   4.979  -7.743 1.00 . A A . 396 HIS CG   1 1 
       16 28621 1 1  66 HIS H    H  -4.203   3.406  -8.040 1.00 . A A . 396 HIS H    1 1 
       16 28622 1 1  66 HIS HA   H  -5.628   5.805  -8.704 1.00 . A A . 396 HIS HA   1 1 
       16 28623 1 1  66 HIS HB2  H  -6.549   3.417  -8.185 1.00 . A A . 396 HIS HB2  1 1 
       16 28624 1 1  66 HIS HB3  H  -6.503   3.972  -6.516 1.00 . A A . 396 HIS HB3  1 1 
       16 28625 1 1  66 HIS HD2  H  -9.179   4.311  -6.121 1.00 . A A . 396 HIS HD2  1 1 
       16 28626 1 1  66 HIS HE1  H  -9.788   6.983  -9.344 1.00 . A A . 396 HIS HE1  1 1 
       16 28627 1 1  66 HIS HE2  H -10.768   6.063  -7.199 1.00 . A A . 396 HIS HE2  1 1 
       16 28628 1 1  66 HIS N    N  -4.227   4.360  -8.280 1.00 . A A . 396 HIS N    1 1 
       16 28629 1 1  66 HIS ND1  N  -8.081   5.845  -8.791 1.00 . A A . 396 HIS ND1  1 1 
       16 28630 1 1  66 HIS NE2  N  -9.931   5.739  -7.606 1.00 . A A . 396 HIS NE2  1 1 
       16 28631 1 1  66 HIS O    O  -5.452   7.187  -6.574 1.00 . A A . 396 HIS O    1 1 
       16 28632 1 1  67 TYR C    C  -2.923   7.530  -5.043 1.00 . A A . 397 TYR C    1 1 
       16 28633 1 1  67 TYR CA   C  -3.656   6.257  -4.660 1.00 . A A . 397 TYR CA   1 1 
       16 28634 1 1  67 TYR CB   C  -2.736   5.377  -3.814 1.00 . A A . 397 TYR CB   1 1 
       16 28635 1 1  67 TYR CD1  C  -4.838   4.240  -3.099 1.00 . A A . 397 TYR CD1  1 1 
       16 28636 1 1  67 TYR CD2  C  -2.775   3.160  -2.624 1.00 . A A . 397 TYR CD2  1 1 
       16 28637 1 1  67 TYR CE1  C  -5.529   3.210  -2.517 1.00 . A A . 397 TYR CE1  1 1 
       16 28638 1 1  67 TYR CE2  C  -3.460   2.116  -2.029 1.00 . A A . 397 TYR CE2  1 1 
       16 28639 1 1  67 TYR CG   C  -3.459   4.235  -3.164 1.00 . A A . 397 TYR CG   1 1 
       16 28640 1 1  67 TYR CZ   C  -4.842   2.147  -1.980 1.00 . A A . 397 TYR CZ   1 1 
       16 28641 1 1  67 TYR H    H  -3.780   4.624  -6.001 1.00 . A A . 397 TYR H    1 1 
       16 28642 1 1  67 TYR HA   H  -4.525   6.515  -4.071 1.00 . A A . 397 TYR HA   1 1 
       16 28643 1 1  67 TYR HB2  H  -1.960   4.969  -4.440 1.00 . A A . 397 TYR HB2  1 1 
       16 28644 1 1  67 TYR HB3  H  -2.286   5.974  -3.036 1.00 . A A . 397 TYR HB3  1 1 
       16 28645 1 1  67 TYR HD1  H  -5.375   5.077  -3.516 1.00 . A A . 397 TYR HD1  1 1 
       16 28646 1 1  67 TYR HD2  H  -1.691   3.150  -2.668 1.00 . A A . 397 TYR HD2  1 1 
       16 28647 1 1  67 TYR HE1  H  -6.605   3.245  -2.489 1.00 . A A . 397 TYR HE1  1 1 
       16 28648 1 1  67 TYR HE2  H  -2.917   1.282  -1.608 1.00 . A A . 397 TYR HE2  1 1 
       16 28649 1 1  67 TYR HH   H  -6.027   0.616  -2.048 1.00 . A A . 397 TYR HH   1 1 
       16 28650 1 1  67 TYR N    N  -4.118   5.532  -5.839 1.00 . A A . 397 TYR N    1 1 
       16 28651 1 1  67 TYR O    O  -2.966   8.520  -4.318 1.00 . A A . 397 TYR O    1 1 
       16 28652 1 1  67 TYR OH   O  -5.534   1.123  -1.376 1.00 . A A . 397 TYR OH   1 1 
       16 28653 1 1  68 TYR C    C  -2.385   9.844  -6.874 1.00 . A A . 398 TYR C    1 1 
       16 28654 1 1  68 TYR CA   C  -1.475   8.643  -6.629 1.00 . A A . 398 TYR CA   1 1 
       16 28655 1 1  68 TYR CB   C  -0.720   8.322  -7.920 1.00 . A A . 398 TYR CB   1 1 
       16 28656 1 1  68 TYR CD1  C   0.704   6.602  -6.686 1.00 . A A . 398 TYR CD1  1 1 
       16 28657 1 1  68 TYR CD2  C   0.456   6.400  -9.049 1.00 . A A . 398 TYR CD2  1 1 
       16 28658 1 1  68 TYR CE1  C   1.507   5.478  -6.671 1.00 . A A . 398 TYR CE1  1 1 
       16 28659 1 1  68 TYR CE2  C   1.257   5.281  -9.040 1.00 . A A . 398 TYR CE2  1 1 
       16 28660 1 1  68 TYR CG   C   0.161   7.084  -7.877 1.00 . A A . 398 TYR CG   1 1 
       16 28661 1 1  68 TYR CZ   C   1.779   4.822  -7.852 1.00 . A A . 398 TYR CZ   1 1 
       16 28662 1 1  68 TYR H    H  -2.260   6.679  -6.720 1.00 . A A . 398 TYR H    1 1 
       16 28663 1 1  68 TYR HA   H  -0.768   8.894  -5.848 1.00 . A A . 398 TYR HA   1 1 
       16 28664 1 1  68 TYR HB2  H  -1.442   8.179  -8.711 1.00 . A A . 398 TYR HB2  1 1 
       16 28665 1 1  68 TYR HB3  H  -0.093   9.164  -8.169 1.00 . A A . 398 TYR HB3  1 1 
       16 28666 1 1  68 TYR HD1  H   0.488   7.115  -5.758 1.00 . A A . 398 TYR HD1  1 1 
       16 28667 1 1  68 TYR HD2  H   0.044   6.752  -9.983 1.00 . A A . 398 TYR HD2  1 1 
       16 28668 1 1  68 TYR HE1  H   1.913   5.115  -5.733 1.00 . A A . 398 TYR HE1  1 1 
       16 28669 1 1  68 TYR HE2  H   1.471   4.768  -9.965 1.00 . A A . 398 TYR HE2  1 1 
       16 28670 1 1  68 TYR HH   H   2.356   3.156  -7.094 1.00 . A A . 398 TYR HH   1 1 
       16 28671 1 1  68 TYR N    N  -2.248   7.496  -6.178 1.00 . A A . 398 TYR N    1 1 
       16 28672 1 1  68 TYR O    O  -2.078  10.964  -6.468 1.00 . A A . 398 TYR O    1 1 
       16 28673 1 1  68 TYR OH   O   2.577   3.706  -7.850 1.00 . A A . 398 TYR OH   1 1 
       16 28674 1 1  69 LYS C    C  -5.146  11.130  -6.574 1.00 . A A . 399 LYS C    1 1 
       16 28675 1 1  69 LYS CA   C  -4.467  10.656  -7.838 1.00 . A A . 399 LYS CA   1 1 
       16 28676 1 1  69 LYS CB   C  -5.534  10.188  -8.816 1.00 . A A . 399 LYS CB   1 1 
       16 28677 1 1  69 LYS CD   C  -4.684   8.660 -10.616 1.00 . A A . 399 LYS CD   1 1 
       16 28678 1 1  69 LYS CE   C  -5.902   7.760 -10.548 1.00 . A A . 399 LYS CE   1 1 
       16 28679 1 1  69 LYS CG   C  -5.047  10.085 -10.251 1.00 . A A . 399 LYS CG   1 1 
       16 28680 1 1  69 LYS H    H  -3.682   8.688  -7.859 1.00 . A A . 399 LYS H    1 1 
       16 28681 1 1  69 LYS HA   H  -3.938  11.481  -8.276 1.00 . A A . 399 LYS HA   1 1 
       16 28682 1 1  69 LYS HB2  H  -5.879   9.214  -8.502 1.00 . A A . 399 LYS HB2  1 1 
       16 28683 1 1  69 LYS HB3  H  -6.359  10.882  -8.782 1.00 . A A . 399 LYS HB3  1 1 
       16 28684 1 1  69 LYS HD2  H  -4.288   8.642 -11.619 1.00 . A A . 399 LYS HD2  1 1 
       16 28685 1 1  69 LYS HD3  H  -3.938   8.298  -9.922 1.00 . A A . 399 LYS HD3  1 1 
       16 28686 1 1  69 LYS HE2  H  -6.294   7.793  -9.543 1.00 . A A . 399 LYS HE2  1 1 
       16 28687 1 1  69 LYS HE3  H  -6.645   8.132 -11.236 1.00 . A A . 399 LYS HE3  1 1 
       16 28688 1 1  69 LYS HG2  H  -5.831  10.425 -10.912 1.00 . A A . 399 LYS HG2  1 1 
       16 28689 1 1  69 LYS HG3  H  -4.177  10.712 -10.372 1.00 . A A . 399 LYS HG3  1 1 
       16 28690 1 1  69 LYS HZ1  H  -4.920   5.956 -10.196 1.00 . A A . 399 LYS HZ1  1 1 
       16 28691 1 1  69 LYS HZ2  H  -5.117   6.319 -11.836 1.00 . A A . 399 LYS HZ2  1 1 
       16 28692 1 1  69 LYS HZ3  H  -6.442   5.776 -10.924 1.00 . A A . 399 LYS HZ3  1 1 
       16 28693 1 1  69 LYS N    N  -3.502   9.599  -7.551 1.00 . A A . 399 LYS N    1 1 
       16 28694 1 1  69 LYS NZ   N  -5.573   6.357 -10.898 1.00 . A A . 399 LYS NZ   1 1 
       16 28695 1 1  69 LYS O    O  -5.395  12.319  -6.396 1.00 . A A . 399 LYS O    1 1 
       16 28696 1 1  70 LEU C    C  -5.224  10.983  -3.388 1.00 . A A . 400 LEU C    1 1 
       16 28697 1 1  70 LEU CA   C  -6.163  10.496  -4.477 1.00 . A A . 400 LEU CA   1 1 
       16 28698 1 1  70 LEU CB   C  -6.945   9.267  -4.049 1.00 . A A . 400 LEU CB   1 1 
       16 28699 1 1  70 LEU CD1  C  -8.480   7.416  -4.719 1.00 . A A . 400 LEU CD1  1 1 
       16 28700 1 1  70 LEU CD2  C  -8.872   9.721  -5.584 1.00 . A A . 400 LEU CD2  1 1 
       16 28701 1 1  70 LEU CG   C  -7.828   8.702  -5.157 1.00 . A A . 400 LEU CG   1 1 
       16 28702 1 1  70 LEU H    H  -5.186   9.259  -5.875 1.00 . A A . 400 LEU H    1 1 
       16 28703 1 1  70 LEU HA   H  -6.861  11.284  -4.700 1.00 . A A . 400 LEU HA   1 1 
       16 28704 1 1  70 LEU HB2  H  -6.247   8.503  -3.734 1.00 . A A . 400 LEU HB2  1 1 
       16 28705 1 1  70 LEU HB3  H  -7.574   9.531  -3.212 1.00 . A A . 400 LEU HB3  1 1 
       16 28706 1 1  70 LEU HD11 H  -9.081   7.595  -3.841 1.00 . A A . 400 LEU HD11 1 1 
       16 28707 1 1  70 LEU HD12 H  -7.712   6.689  -4.493 1.00 . A A . 400 LEU HD12 1 1 
       16 28708 1 1  70 LEU HD13 H  -9.105   7.043  -5.517 1.00 . A A . 400 LEU HD13 1 1 
       16 28709 1 1  70 LEU HD21 H  -9.537   9.275  -6.309 1.00 . A A . 400 LEU HD21 1 1 
       16 28710 1 1  70 LEU HD22 H  -8.376  10.574  -6.027 1.00 . A A . 400 LEU HD22 1 1 
       16 28711 1 1  70 LEU HD23 H  -9.440  10.039  -4.721 1.00 . A A . 400 LEU HD23 1 1 
       16 28712 1 1  70 LEU HG   H  -7.211   8.481  -6.016 1.00 . A A . 400 LEU HG   1 1 
       16 28713 1 1  70 LEU N    N  -5.442  10.191  -5.695 1.00 . A A . 400 LEU N    1 1 
       16 28714 1 1  70 LEU O    O  -5.547  10.926  -2.202 1.00 . A A . 400 LEU O    1 1 
       16 28715 1 1  71 ASN C    C  -2.615  11.289  -1.803 1.00 . A A . 401 ASN C    1 1 
       16 28716 1 1  71 ASN CA   C  -3.123  12.164  -2.941 1.00 . A A . 401 ASN CA   1 1 
       16 28717 1 1  71 ASN CB   C  -3.797  13.410  -2.377 1.00 . A A . 401 ASN CB   1 1 
       16 28718 1 1  71 ASN CG   C  -3.524  14.649  -3.196 1.00 . A A . 401 ASN CG   1 1 
       16 28719 1 1  71 ASN H    H  -3.817  11.335  -4.762 1.00 . A A . 401 ASN H    1 1 
       16 28720 1 1  71 ASN HA   H  -2.285  12.469  -3.540 1.00 . A A . 401 ASN HA   1 1 
       16 28721 1 1  71 ASN HB2  H  -4.860  13.246  -2.367 1.00 . A A . 401 ASN HB2  1 1 
       16 28722 1 1  71 ASN HB3  H  -3.462  13.575  -1.375 1.00 . A A . 401 ASN HB3  1 1 
       16 28723 1 1  71 ASN HD21 H  -5.238  14.418  -4.174 1.00 . A A . 401 ASN HD21 1 1 
       16 28724 1 1  71 ASN HD22 H  -4.278  15.779  -4.627 1.00 . A A . 401 ASN HD22 1 1 
       16 28725 1 1  71 ASN N    N  -4.056  11.461  -3.817 1.00 . A A . 401 ASN N    1 1 
       16 28726 1 1  71 ASN ND2  N  -4.435  14.982  -4.088 1.00 . A A . 401 ASN ND2  1 1 
       16 28727 1 1  71 ASN O    O  -2.447  11.757  -0.673 1.00 . A A . 401 ASN O    1 1 
       16 28728 1 1  71 ASN OD1  O  -2.509  15.318  -3.009 1.00 . A A . 401 ASN OD1  1 1 
       16 28729 1 1  72 ILE C    C  -0.500   8.673  -1.230 1.00 . A A . 402 ILE C    1 1 
       16 28730 1 1  72 ILE CA   C  -1.965   9.061  -1.112 1.00 . A A . 402 ILE CA   1 1 
       16 28731 1 1  72 ILE CB   C  -2.854   7.821  -1.262 1.00 . A A . 402 ILE CB   1 1 
       16 28732 1 1  72 ILE CD1  C  -5.298   7.276  -1.521 1.00 . A A . 402 ILE CD1  1 1 
       16 28733 1 1  72 ILE CG1  C  -4.285   8.216  -0.954 1.00 . A A . 402 ILE CG1  1 1 
       16 28734 1 1  72 ILE CG2  C  -2.396   6.693  -0.358 1.00 . A A . 402 ILE CG2  1 1 
       16 28735 1 1  72 ILE H    H  -2.468   9.731  -3.041 1.00 . A A . 402 ILE H    1 1 
       16 28736 1 1  72 ILE HA   H  -2.139   9.489  -0.140 1.00 . A A . 402 ILE HA   1 1 
       16 28737 1 1  72 ILE HB   H  -2.797   7.479  -2.288 1.00 . A A . 402 ILE HB   1 1 
       16 28738 1 1  72 ILE HD11 H  -5.141   6.290  -1.111 1.00 . A A . 402 ILE HD11 1 1 
       16 28739 1 1  72 ILE HD12 H  -5.191   7.247  -2.596 1.00 . A A . 402 ILE HD12 1 1 
       16 28740 1 1  72 ILE HD13 H  -6.288   7.620  -1.267 1.00 . A A . 402 ILE HD13 1 1 
       16 28741 1 1  72 ILE HG12 H  -4.417   8.243   0.115 1.00 . A A . 402 ILE HG12 1 1 
       16 28742 1 1  72 ILE HG13 H  -4.474   9.198  -1.363 1.00 . A A . 402 ILE HG13 1 1 
       16 28743 1 1  72 ILE HG21 H  -1.362   6.468  -0.570 1.00 . A A . 402 ILE HG21 1 1 
       16 28744 1 1  72 ILE HG22 H  -3.000   5.819  -0.544 1.00 . A A . 402 ILE HG22 1 1 
       16 28745 1 1  72 ILE HG23 H  -2.498   6.993   0.670 1.00 . A A . 402 ILE HG23 1 1 
       16 28746 1 1  72 ILE N    N  -2.359  10.031  -2.111 1.00 . A A . 402 ILE N    1 1 
       16 28747 1 1  72 ILE O    O   0.317   9.028  -0.382 1.00 . A A . 402 ILE O    1 1 
       16 28748 1 1  73 ILE C    C   1.717   8.107  -3.781 1.00 . A A . 403 ILE C    1 1 
       16 28749 1 1  73 ILE CA   C   1.188   7.496  -2.491 1.00 . A A . 403 ILE CA   1 1 
       16 28750 1 1  73 ILE CB   C   1.262   5.946  -2.557 1.00 . A A . 403 ILE CB   1 1 
       16 28751 1 1  73 ILE CD1  C   0.759   3.804  -1.309 1.00 . A A . 403 ILE CD1  1 1 
       16 28752 1 1  73 ILE CG1  C   0.691   5.314  -1.290 1.00 . A A . 403 ILE CG1  1 1 
       16 28753 1 1  73 ILE CG2  C   2.692   5.471  -2.764 1.00 . A A . 403 ILE CG2  1 1 
       16 28754 1 1  73 ILE H    H  -0.852   7.727  -2.944 1.00 . A A . 403 ILE H    1 1 
       16 28755 1 1  73 ILE HA   H   1.789   7.836  -1.664 1.00 . A A . 403 ILE HA   1 1 
       16 28756 1 1  73 ILE HB   H   0.674   5.618  -3.398 1.00 . A A . 403 ILE HB   1 1 
       16 28757 1 1  73 ILE HD11 H   0.167   3.399  -0.502 1.00 . A A . 403 ILE HD11 1 1 
       16 28758 1 1  73 ILE HD12 H   1.786   3.493  -1.191 1.00 . A A . 403 ILE HD12 1 1 
       16 28759 1 1  73 ILE HD13 H   0.379   3.444  -2.258 1.00 . A A . 403 ILE HD13 1 1 
       16 28760 1 1  73 ILE HG12 H   1.249   5.664  -0.433 1.00 . A A . 403 ILE HG12 1 1 
       16 28761 1 1  73 ILE HG13 H  -0.344   5.601  -1.185 1.00 . A A . 403 ILE HG13 1 1 
       16 28762 1 1  73 ILE HG21 H   3.323   5.896  -1.997 1.00 . A A . 403 ILE HG21 1 1 
       16 28763 1 1  73 ILE HG22 H   3.040   5.792  -3.735 1.00 . A A . 403 ILE HG22 1 1 
       16 28764 1 1  73 ILE HG23 H   2.727   4.391  -2.704 1.00 . A A . 403 ILE HG23 1 1 
       16 28765 1 1  73 ILE N    N  -0.169   7.948  -2.280 1.00 . A A . 403 ILE N    1 1 
       16 28766 1 1  73 ILE O    O   0.938   8.569  -4.610 1.00 . A A . 403 ILE O    1 1 
       16 28767 1 1  74 ARG C    C   4.675   7.605  -5.624 1.00 . A A . 404 ARG C    1 1 
       16 28768 1 1  74 ARG CA   C   3.638   8.608  -5.163 1.00 . A A . 404 ARG CA   1 1 
       16 28769 1 1  74 ARG CB   C   4.295   9.978  -4.989 1.00 . A A . 404 ARG CB   1 1 
       16 28770 1 1  74 ARG CD   C   6.388  11.283  -4.525 1.00 . A A . 404 ARG CD   1 1 
       16 28771 1 1  74 ARG CG   C   5.760   9.905  -4.611 1.00 . A A . 404 ARG CG   1 1 
       16 28772 1 1  74 ARG CZ   C   8.663  11.908  -5.253 1.00 . A A . 404 ARG CZ   1 1 
       16 28773 1 1  74 ARG H    H   3.604   7.889  -3.170 1.00 . A A . 404 ARG H    1 1 
       16 28774 1 1  74 ARG HA   H   2.872   8.675  -5.918 1.00 . A A . 404 ARG HA   1 1 
       16 28775 1 1  74 ARG HB2  H   4.216  10.522  -5.911 1.00 . A A . 404 ARG HB2  1 1 
       16 28776 1 1  74 ARG HB3  H   3.773  10.518  -4.214 1.00 . A A . 404 ARG HB3  1 1 
       16 28777 1 1  74 ARG HD2  H   6.104  11.845  -5.398 1.00 . A A . 404 ARG HD2  1 1 
       16 28778 1 1  74 ARG HD3  H   6.013  11.780  -3.638 1.00 . A A . 404 ARG HD3  1 1 
       16 28779 1 1  74 ARG HE   H   8.242  10.644  -3.762 1.00 . A A . 404 ARG HE   1 1 
       16 28780 1 1  74 ARG HG2  H   5.842   9.427  -3.659 1.00 . A A . 404 ARG HG2  1 1 
       16 28781 1 1  74 ARG HG3  H   6.282   9.319  -5.359 1.00 . A A . 404 ARG HG3  1 1 
       16 28782 1 1  74 ARG HH11 H   7.168  12.738  -6.355 1.00 . A A . 404 ARG HH11 1 1 
       16 28783 1 1  74 ARG HH12 H   8.783  13.187  -6.831 1.00 . A A . 404 ARG HH12 1 1 
       16 28784 1 1  74 ARG HH21 H  10.363  11.224  -4.381 1.00 . A A . 404 ARG HH21 1 1 
       16 28785 1 1  74 ARG HH22 H  10.598  12.340  -5.699 1.00 . A A . 404 ARG HH22 1 1 
       16 28786 1 1  74 ARG N    N   3.027   8.158  -3.925 1.00 . A A . 404 ARG N    1 1 
       16 28787 1 1  74 ARG NE   N   7.848  11.220  -4.451 1.00 . A A . 404 ARG NE   1 1 
       16 28788 1 1  74 ARG NH1  N   8.165  12.672  -6.220 1.00 . A A . 404 ARG NH1  1 1 
       16 28789 1 1  74 ARG NH2  N   9.976  11.814  -5.099 1.00 . A A . 404 ARG NH2  1 1 
       16 28790 1 1  74 ARG O    O   5.121   6.746  -4.859 1.00 . A A . 404 ARG O    1 1 
       16 28791 1 1  75 LYS C    C   7.338   7.675  -7.682 1.00 . A A . 405 LYS C    1 1 
       16 28792 1 1  75 LYS CA   C   6.056   6.884  -7.462 1.00 . A A . 405 LYS CA   1 1 
       16 28793 1 1  75 LYS CB   C   5.532   6.341  -8.781 1.00 . A A . 405 LYS CB   1 1 
       16 28794 1 1  75 LYS CD   C   6.591   4.169  -8.227 1.00 . A A . 405 LYS CD   1 1 
       16 28795 1 1  75 LYS CE   C   7.218   2.929  -8.797 1.00 . A A . 405 LYS CE   1 1 
       16 28796 1 1  75 LYS CG   C   6.361   5.186  -9.300 1.00 . A A . 405 LYS CG   1 1 
       16 28797 1 1  75 LYS H    H   4.690   8.469  -7.404 1.00 . A A . 405 LYS H    1 1 
       16 28798 1 1  75 LYS HA   H   6.249   6.052  -6.789 1.00 . A A . 405 LYS HA   1 1 
       16 28799 1 1  75 LYS HB2  H   4.513   6.004  -8.639 1.00 . A A . 405 LYS HB2  1 1 
       16 28800 1 1  75 LYS HB3  H   5.547   7.131  -9.518 1.00 . A A . 405 LYS HB3  1 1 
       16 28801 1 1  75 LYS HD2  H   7.249   4.586  -7.480 1.00 . A A . 405 LYS HD2  1 1 
       16 28802 1 1  75 LYS HD3  H   5.644   3.911  -7.777 1.00 . A A . 405 LYS HD3  1 1 
       16 28803 1 1  75 LYS HE2  H   7.499   2.311  -7.982 1.00 . A A . 405 LYS HE2  1 1 
       16 28804 1 1  75 LYS HE3  H   6.495   2.415  -9.405 1.00 . A A . 405 LYS HE3  1 1 
       16 28805 1 1  75 LYS HG2  H   5.850   4.709 -10.105 1.00 . A A . 405 LYS HG2  1 1 
       16 28806 1 1  75 LYS HG3  H   7.316   5.551  -9.637 1.00 . A A . 405 LYS HG3  1 1 
       16 28807 1 1  75 LYS HZ1  H   8.189   3.887 -10.379 1.00 . A A . 405 LYS HZ1  1 1 
       16 28808 1 1  75 LYS HZ2  H   8.794   2.347 -10.028 1.00 . A A . 405 LYS HZ2  1 1 
       16 28809 1 1  75 LYS HZ3  H   9.164   3.647  -9.008 1.00 . A A . 405 LYS HZ3  1 1 
       16 28810 1 1  75 LYS N    N   5.067   7.745  -6.868 1.00 . A A . 405 LYS N    1 1 
       16 28811 1 1  75 LYS NZ   N   8.422   3.223  -9.612 1.00 . A A . 405 LYS NZ   1 1 
       16 28812 1 1  75 LYS O    O   7.303   8.797  -8.186 1.00 . A A . 405 LYS O    1 1 
       16 28813 1 1  76 GLU C    C  10.257   7.746  -8.833 1.00 . A A . 406 GLU C    1 1 
       16 28814 1 1  76 GLU CA   C   9.745   7.760  -7.398 1.00 . A A . 406 GLU CA   1 1 
       16 28815 1 1  76 GLU CB   C  10.763   7.094  -6.468 1.00 . A A . 406 GLU CB   1 1 
       16 28816 1 1  76 GLU CD   C  10.732   4.853  -7.600 1.00 . A A . 406 GLU CD   1 1 
       16 28817 1 1  76 GLU CG   C  10.546   5.617  -6.310 1.00 . A A . 406 GLU CG   1 1 
       16 28818 1 1  76 GLU H    H   8.427   6.188  -6.932 1.00 . A A . 406 GLU H    1 1 
       16 28819 1 1  76 GLU HA   H   9.615   8.784  -7.090 1.00 . A A . 406 GLU HA   1 1 
       16 28820 1 1  76 GLU HB2  H  11.748   7.238  -6.873 1.00 . A A . 406 GLU HB2  1 1 
       16 28821 1 1  76 GLU HB3  H  10.717   7.549  -5.495 1.00 . A A . 406 GLU HB3  1 1 
       16 28822 1 1  76 GLU HG2  H  11.246   5.233  -5.578 1.00 . A A . 406 GLU HG2  1 1 
       16 28823 1 1  76 GLU HG3  H   9.541   5.466  -5.957 1.00 . A A . 406 GLU HG3  1 1 
       16 28824 1 1  76 GLU N    N   8.458   7.096  -7.290 1.00 . A A . 406 GLU N    1 1 
       16 28825 1 1  76 GLU O    O   9.778   6.990  -9.680 1.00 . A A . 406 GLU O    1 1 
       16 28826 1 1  76 GLU OE1  O  11.506   5.305  -8.461 1.00 . A A . 406 GLU OE1  1 1 
       16 28827 1 1  76 GLU OE2  O  10.096   3.801  -7.763 1.00 . A A . 406 GLU OE2  1 1 
       16 28828 1 1  77 PRO C    C  12.986   7.570 -10.451 1.00 . A A . 407 PRO C    1 1 
       16 28829 1 1  77 PRO CA   C  11.917   8.670 -10.369 1.00 . A A . 407 PRO CA   1 1 
       16 28830 1 1  77 PRO CB   C  12.557  10.057 -10.403 1.00 . A A . 407 PRO CB   1 1 
       16 28831 1 1  77 PRO CD   C  11.595   9.700  -8.203 1.00 . A A . 407 PRO CD   1 1 
       16 28832 1 1  77 PRO CG   C  12.476  10.607  -9.017 1.00 . A A . 407 PRO CG   1 1 
       16 28833 1 1  77 PRO HA   H  11.250   8.575 -11.207 1.00 . A A . 407 PRO HA   1 1 
       16 28834 1 1  77 PRO HB2  H  13.582   9.971 -10.728 1.00 . A A . 407 PRO HB2  1 1 
       16 28835 1 1  77 PRO HB3  H  12.011  10.679 -11.094 1.00 . A A . 407 PRO HB3  1 1 
       16 28836 1 1  77 PRO HD2  H  12.145   9.272  -7.378 1.00 . A A . 407 PRO HD2  1 1 
       16 28837 1 1  77 PRO HD3  H  10.738  10.233  -7.835 1.00 . A A . 407 PRO HD3  1 1 
       16 28838 1 1  77 PRO HG2  H  13.463  10.649  -8.584 1.00 . A A . 407 PRO HG2  1 1 
       16 28839 1 1  77 PRO HG3  H  12.047  11.593  -9.058 1.00 . A A . 407 PRO HG3  1 1 
       16 28840 1 1  77 PRO N    N  11.179   8.651  -9.123 1.00 . A A . 407 PRO N    1 1 
       16 28841 1 1  77 PRO O    O  13.984   7.613  -9.723 1.00 . A A . 407 PRO O    1 1 
       16 28842 1 1  78 GLY C    C  13.803   4.304 -11.055 1.00 . A A . 408 GLY C    1 1 
       16 28843 1 1  78 GLY CA   C  13.876   5.692 -11.672 1.00 . A A . 408 GLY CA   1 1 
       16 28844 1 1  78 GLY H    H  11.899   6.466 -11.721 1.00 . A A . 408 GLY H    1 1 
       16 28845 1 1  78 GLY HA2  H  13.894   5.583 -12.745 1.00 . A A . 408 GLY HA2  1 1 
       16 28846 1 1  78 GLY HA3  H  14.805   6.153 -11.365 1.00 . A A . 408 GLY HA3  1 1 
       16 28847 1 1  78 GLY N    N  12.788   6.590 -11.323 1.00 . A A . 408 GLY N    1 1 
       16 28848 1 1  78 GLY O    O  14.100   3.322 -11.735 1.00 . A A . 408 GLY O    1 1 
       16 28849 1 1  79 GLN C    C  12.260   2.041  -9.623 1.00 . A A . 409 GLN C    1 1 
       16 28850 1 1  79 GLN CA   C  13.404   2.906  -9.105 1.00 . A A . 409 GLN CA   1 1 
       16 28851 1 1  79 GLN CB   C  13.273   3.053  -7.588 1.00 . A A . 409 GLN CB   1 1 
       16 28852 1 1  79 GLN CD   C  15.048   3.450  -5.836 1.00 . A A . 409 GLN CD   1 1 
       16 28853 1 1  79 GLN CG   C  14.222   4.059  -6.957 1.00 . A A . 409 GLN CG   1 1 
       16 28854 1 1  79 GLN H    H  13.080   4.997  -9.314 1.00 . A A . 409 GLN H    1 1 
       16 28855 1 1  79 GLN HA   H  14.338   2.411  -9.320 1.00 . A A . 409 GLN HA   1 1 
       16 28856 1 1  79 GLN HB2  H  12.264   3.360  -7.357 1.00 . A A . 409 GLN HB2  1 1 
       16 28857 1 1  79 GLN HB3  H  13.454   2.090  -7.132 1.00 . A A . 409 GLN HB3  1 1 
       16 28858 1 1  79 GLN HE21 H  13.601   2.156  -5.432 1.00 . A A . 409 GLN HE21 1 1 
       16 28859 1 1  79 GLN HE22 H  15.005   2.040  -4.434 1.00 . A A . 409 GLN HE22 1 1 
       16 28860 1 1  79 GLN HG2  H  14.890   4.432  -7.717 1.00 . A A . 409 GLN HG2  1 1 
       16 28861 1 1  79 GLN HG3  H  13.635   4.879  -6.551 1.00 . A A . 409 GLN HG3  1 1 
       16 28862 1 1  79 GLN N    N  13.409   4.199  -9.790 1.00 . A A . 409 GLN N    1 1 
       16 28863 1 1  79 GLN NE2  N  14.496   2.445  -5.169 1.00 . A A . 409 GLN NE2  1 1 
       16 28864 1 1  79 GLN O    O  11.439   2.485 -10.427 1.00 . A A . 409 GLN O    1 1 
       16 28865 1 1  79 GLN OE1  O  16.170   3.872  -5.575 1.00 . A A . 409 GLN OE1  1 1 
       16 28866 1 1  80 ARG C    C   9.996  -0.136  -8.605 1.00 . A A . 410 ARG C    1 1 
       16 28867 1 1  80 ARG CA   C  11.158  -0.111  -9.583 1.00 . A A . 410 ARG CA   1 1 
       16 28868 1 1  80 ARG CB   C  11.724  -1.523  -9.778 1.00 . A A . 410 ARG CB   1 1 
       16 28869 1 1  80 ARG CD   C  13.223  -1.831  -7.788 1.00 . A A . 410 ARG CD   1 1 
       16 28870 1 1  80 ARG CG   C  13.157  -1.698  -9.299 1.00 . A A . 410 ARG CG   1 1 
       16 28871 1 1  80 ARG CZ   C  15.335  -2.978  -7.238 1.00 . A A . 410 ARG CZ   1 1 
       16 28872 1 1  80 ARG H    H  12.892   0.506  -8.533 1.00 . A A . 410 ARG H    1 1 
       16 28873 1 1  80 ARG HA   H  10.779   0.241 -10.525 1.00 . A A . 410 ARG HA   1 1 
       16 28874 1 1  80 ARG HB2  H  11.111  -2.218  -9.224 1.00 . A A . 410 ARG HB2  1 1 
       16 28875 1 1  80 ARG HB3  H  11.682  -1.774 -10.824 1.00 . A A . 410 ARG HB3  1 1 
       16 28876 1 1  80 ARG HD2  H  12.715  -0.987  -7.345 1.00 . A A . 410 ARG HD2  1 1 
       16 28877 1 1  80 ARG HD3  H  12.718  -2.742  -7.503 1.00 . A A . 410 ARG HD3  1 1 
       16 28878 1 1  80 ARG HE   H  15.005  -1.010  -7.019 1.00 . A A . 410 ARG HE   1 1 
       16 28879 1 1  80 ARG HG2  H  13.571  -2.590  -9.748 1.00 . A A . 410 ARG HG2  1 1 
       16 28880 1 1  80 ARG HG3  H  13.735  -0.837  -9.603 1.00 . A A . 410 ARG HG3  1 1 
       16 28881 1 1  80 ARG HH11 H  13.853  -4.214  -7.868 1.00 . A A . 410 ARG HH11 1 1 
       16 28882 1 1  80 ARG HH12 H  15.366  -4.993  -7.509 1.00 . A A . 410 ARG HH12 1 1 
       16 28883 1 1  80 ARG HH21 H  16.996  -2.018  -6.576 1.00 . A A . 410 ARG HH21 1 1 
       16 28884 1 1  80 ARG HH22 H  17.168  -3.739  -6.808 1.00 . A A . 410 ARG HH22 1 1 
       16 28885 1 1  80 ARG N    N  12.204   0.809  -9.160 1.00 . A A . 410 ARG N    1 1 
       16 28886 1 1  80 ARG NE   N  14.598  -1.869  -7.299 1.00 . A A . 410 ARG NE   1 1 
       16 28887 1 1  80 ARG NH1  N  14.808  -4.152  -7.568 1.00 . A A . 410 ARG NH1  1 1 
       16 28888 1 1  80 ARG NH2  N  16.597  -2.908  -6.836 1.00 . A A . 410 ARG NH2  1 1 
       16 28889 1 1  80 ARG O    O   8.945   0.443  -8.862 1.00 . A A . 410 ARG O    1 1 
       16 28890 1 1  81 LEU C    C   9.260  -0.033  -5.348 1.00 . A A . 411 LEU C    1 1 
       16 28891 1 1  81 LEU CA   C   9.137  -0.994  -6.512 1.00 . A A . 411 LEU CA   1 1 
       16 28892 1 1  81 LEU CB   C   9.152  -2.435  -6.034 1.00 . A A . 411 LEU CB   1 1 
       16 28893 1 1  81 LEU CD1  C   8.936  -4.860  -6.620 1.00 . A A . 411 LEU CD1  1 1 
       16 28894 1 1  81 LEU CD2  C   7.304  -3.199  -7.498 1.00 . A A . 411 LEU CD2  1 1 
       16 28895 1 1  81 LEU CG   C   8.745  -3.440  -7.104 1.00 . A A . 411 LEU CG   1 1 
       16 28896 1 1  81 LEU H    H  11.072  -1.189  -7.313 1.00 . A A . 411 LEU H    1 1 
       16 28897 1 1  81 LEU HA   H   8.197  -0.809  -7.011 1.00 . A A . 411 LEU HA   1 1 
       16 28898 1 1  81 LEU HB2  H  10.147  -2.670  -5.696 1.00 . A A . 411 LEU HB2  1 1 
       16 28899 1 1  81 LEU HB3  H   8.471  -2.531  -5.199 1.00 . A A . 411 LEU HB3  1 1 
       16 28900 1 1  81 LEU HD11 H   8.639  -5.550  -7.396 1.00 . A A . 411 LEU HD11 1 1 
       16 28901 1 1  81 LEU HD12 H   8.328  -5.024  -5.741 1.00 . A A . 411 LEU HD12 1 1 
       16 28902 1 1  81 LEU HD13 H   9.976  -5.017  -6.374 1.00 . A A . 411 LEU HD13 1 1 
       16 28903 1 1  81 LEU HD21 H   6.702  -3.120  -6.603 1.00 . A A . 411 LEU HD21 1 1 
       16 28904 1 1  81 LEU HD22 H   6.951  -4.023  -8.100 1.00 . A A . 411 LEU HD22 1 1 
       16 28905 1 1  81 LEU HD23 H   7.235  -2.278  -8.062 1.00 . A A . 411 LEU HD23 1 1 
       16 28906 1 1  81 LEU HG   H   9.361  -3.297  -7.980 1.00 . A A . 411 LEU HG   1 1 
       16 28907 1 1  81 LEU N    N  10.194  -0.800  -7.485 1.00 . A A . 411 LEU N    1 1 
       16 28908 1 1  81 LEU O    O   8.901  -0.356  -4.221 1.00 . A A . 411 LEU O    1 1 
       16 28909 1 1  82 LEU C    C   8.688   3.053  -4.638 1.00 . A A . 412 LEU C    1 1 
       16 28910 1 1  82 LEU CA   C   9.916   2.153  -4.594 1.00 . A A . 412 LEU CA   1 1 
       16 28911 1 1  82 LEU CB   C  11.182   2.967  -4.843 1.00 . A A . 412 LEU CB   1 1 
       16 28912 1 1  82 LEU CD1  C  10.775   4.533  -2.893 1.00 . A A . 412 LEU CD1  1 1 
       16 28913 1 1  82 LEU CD2  C  12.454   2.720  -2.719 1.00 . A A . 412 LEU CD2  1 1 
       16 28914 1 1  82 LEU CG   C  11.794   3.705  -3.647 1.00 . A A . 412 LEU CG   1 1 
       16 28915 1 1  82 LEU H    H  10.059   1.344  -6.541 1.00 . A A . 412 LEU H    1 1 
       16 28916 1 1  82 LEU HA   H   9.975   1.669  -3.632 1.00 . A A . 412 LEU HA   1 1 
       16 28917 1 1  82 LEU HB2  H  11.932   2.299  -5.237 1.00 . A A . 412 LEU HB2  1 1 
       16 28918 1 1  82 LEU HB3  H  10.955   3.701  -5.598 1.00 . A A . 412 LEU HB3  1 1 
       16 28919 1 1  82 LEU HD11 H  10.256   5.183  -3.581 1.00 . A A . 412 LEU HD11 1 1 
       16 28920 1 1  82 LEU HD12 H  11.277   5.126  -2.144 1.00 . A A . 412 LEU HD12 1 1 
       16 28921 1 1  82 LEU HD13 H  10.065   3.873  -2.411 1.00 . A A . 412 LEU HD13 1 1 
       16 28922 1 1  82 LEU HD21 H  12.924   3.253  -1.905 1.00 . A A . 412 LEU HD21 1 1 
       16 28923 1 1  82 LEU HD22 H  13.197   2.156  -3.275 1.00 . A A . 412 LEU HD22 1 1 
       16 28924 1 1  82 LEU HD23 H  11.705   2.046  -2.326 1.00 . A A . 412 LEU HD23 1 1 
       16 28925 1 1  82 LEU HG   H  12.552   4.379  -4.012 1.00 . A A . 412 LEU HG   1 1 
       16 28926 1 1  82 LEU N    N   9.786   1.138  -5.618 1.00 . A A . 412 LEU N    1 1 
       16 28927 1 1  82 LEU O    O   8.263   3.481  -5.706 1.00 . A A . 412 LEU O    1 1 
       16 28928 1 1  83 PHE C    C   7.088   5.088  -2.189 1.00 . A A . 413 PHE C    1 1 
       16 28929 1 1  83 PHE CA   C   6.963   4.201  -3.410 1.00 . A A . 413 PHE CA   1 1 
       16 28930 1 1  83 PHE CB   C   5.668   3.393  -3.333 1.00 . A A . 413 PHE CB   1 1 
       16 28931 1 1  83 PHE CD1  C   6.028   1.156  -4.390 1.00 . A A . 413 PHE CD1  1 1 
       16 28932 1 1  83 PHE CD2  C   4.796   2.792  -5.603 1.00 . A A . 413 PHE CD2  1 1 
       16 28933 1 1  83 PHE CE1  C   5.877   0.261  -5.429 1.00 . A A . 413 PHE CE1  1 1 
       16 28934 1 1  83 PHE CE2  C   4.641   1.902  -6.644 1.00 . A A . 413 PHE CE2  1 1 
       16 28935 1 1  83 PHE CG   C   5.490   2.428  -4.465 1.00 . A A . 413 PHE CG   1 1 
       16 28936 1 1  83 PHE CZ   C   5.182   0.633  -6.559 1.00 . A A . 413 PHE CZ   1 1 
       16 28937 1 1  83 PHE H    H   8.481   2.945  -2.653 1.00 . A A . 413 PHE H    1 1 
       16 28938 1 1  83 PHE HA   H   6.950   4.813  -4.296 1.00 . A A . 413 PHE HA   1 1 
       16 28939 1 1  83 PHE HB2  H   5.657   2.829  -2.412 1.00 . A A . 413 PHE HB2  1 1 
       16 28940 1 1  83 PHE HB3  H   4.831   4.072  -3.341 1.00 . A A . 413 PHE HB3  1 1 
       16 28941 1 1  83 PHE HD1  H   6.574   0.868  -3.505 1.00 . A A . 413 PHE HD1  1 1 
       16 28942 1 1  83 PHE HD2  H   4.375   3.784  -5.675 1.00 . A A . 413 PHE HD2  1 1 
       16 28943 1 1  83 PHE HE1  H   6.309  -0.730  -5.358 1.00 . A A . 413 PHE HE1  1 1 
       16 28944 1 1  83 PHE HE2  H   4.098   2.201  -7.525 1.00 . A A . 413 PHE HE2  1 1 
       16 28945 1 1  83 PHE HZ   H   5.062  -0.065  -7.373 1.00 . A A . 413 PHE HZ   1 1 
       16 28946 1 1  83 PHE N    N   8.113   3.327  -3.486 1.00 . A A . 413 PHE N    1 1 
       16 28947 1 1  83 PHE O    O   7.572   4.653  -1.144 1.00 . A A . 413 PHE O    1 1 
       16 28948 1 1  84 ARG C    C   5.284   7.673  -0.876 1.00 . A A . 414 ARG C    1 1 
       16 28949 1 1  84 ARG CA   C   6.690   7.227  -1.195 1.00 . A A . 414 ARG CA   1 1 
       16 28950 1 1  84 ARG CB   C   7.583   8.441  -1.450 1.00 . A A . 414 ARG CB   1 1 
       16 28951 1 1  84 ARG CD   C   8.328  10.521  -0.236 1.00 . A A . 414 ARG CD   1 1 
       16 28952 1 1  84 ARG CG   C   7.171   9.630  -0.615 1.00 . A A . 414 ARG CG   1 1 
       16 28953 1 1  84 ARG CZ   C   8.409  12.561   1.165 1.00 . A A . 414 ARG CZ   1 1 
       16 28954 1 1  84 ARG H    H   6.346   6.655  -3.173 1.00 . A A . 414 ARG H    1 1 
       16 28955 1 1  84 ARG HA   H   7.078   6.682  -0.347 1.00 . A A . 414 ARG HA   1 1 
       16 28956 1 1  84 ARG HB2  H   8.596   8.180  -1.196 1.00 . A A . 414 ARG HB2  1 1 
       16 28957 1 1  84 ARG HB3  H   7.529   8.714  -2.492 1.00 . A A . 414 ARG HB3  1 1 
       16 28958 1 1  84 ARG HD2  H   9.195   9.909  -0.051 1.00 . A A . 414 ARG HD2  1 1 
       16 28959 1 1  84 ARG HD3  H   8.522  11.189  -1.050 1.00 . A A . 414 ARG HD3  1 1 
       16 28960 1 1  84 ARG HE   H   7.479  10.857   1.657 1.00 . A A . 414 ARG HE   1 1 
       16 28961 1 1  84 ARG HG2  H   6.462  10.215  -1.173 1.00 . A A . 414 ARG HG2  1 1 
       16 28962 1 1  84 ARG HG3  H   6.707   9.265   0.273 1.00 . A A . 414 ARG HG3  1 1 
       16 28963 1 1  84 ARG HH11 H   9.463  12.708  -0.568 1.00 . A A . 414 ARG HH11 1 1 
       16 28964 1 1  84 ARG HH12 H   9.450  14.139   0.428 1.00 . A A . 414 ARG HH12 1 1 
       16 28965 1 1  84 ARG HH21 H   7.485  12.731   2.962 1.00 . A A . 414 ARG HH21 1 1 
       16 28966 1 1  84 ARG HH22 H   8.343  14.143   2.435 1.00 . A A . 414 ARG HH22 1 1 
       16 28967 1 1  84 ARG N    N   6.680   6.333  -2.316 1.00 . A A . 414 ARG N    1 1 
       16 28968 1 1  84 ARG NE   N   8.020  11.302   0.961 1.00 . A A . 414 ARG NE   1 1 
       16 28969 1 1  84 ARG NH1  N   9.168  13.183   0.271 1.00 . A A . 414 ARG NH1  1 1 
       16 28970 1 1  84 ARG NH2  N   8.049  13.194   2.276 1.00 . A A . 414 ARG NH2  1 1 
       16 28971 1 1  84 ARG O    O   4.537   8.089  -1.757 1.00 . A A . 414 ARG O    1 1 
       16 28972 1 1  85 PHE C    C   3.657   9.587   0.808 1.00 . A A . 415 PHE C    1 1 
       16 28973 1 1  85 PHE CA   C   3.658   8.069   0.849 1.00 . A A . 415 PHE CA   1 1 
       16 28974 1 1  85 PHE CB   C   3.380   7.591   2.273 1.00 . A A . 415 PHE CB   1 1 
       16 28975 1 1  85 PHE CD1  C   1.322   6.172   2.347 1.00 . A A . 415 PHE CD1  1 1 
       16 28976 1 1  85 PHE CD2  C   3.447   5.104   2.512 1.00 . A A . 415 PHE CD2  1 1 
       16 28977 1 1  85 PHE CE1  C   0.695   4.952   2.456 1.00 . A A . 415 PHE CE1  1 1 
       16 28978 1 1  85 PHE CE2  C   2.830   3.882   2.620 1.00 . A A . 415 PHE CE2  1 1 
       16 28979 1 1  85 PHE CG   C   2.704   6.260   2.371 1.00 . A A . 415 PHE CG   1 1 
       16 28980 1 1  85 PHE CZ   C   1.451   3.803   2.590 1.00 . A A . 415 PHE CZ   1 1 
       16 28981 1 1  85 PHE H    H   5.555   7.158   1.022 1.00 . A A . 415 PHE H    1 1 
       16 28982 1 1  85 PHE HA   H   2.891   7.696   0.186 1.00 . A A . 415 PHE HA   1 1 
       16 28983 1 1  85 PHE HB2  H   4.316   7.519   2.804 1.00 . A A . 415 PHE HB2  1 1 
       16 28984 1 1  85 PHE HB3  H   2.757   8.309   2.769 1.00 . A A . 415 PHE HB3  1 1 
       16 28985 1 1  85 PHE HD1  H   0.732   7.070   2.239 1.00 . A A . 415 PHE HD1  1 1 
       16 28986 1 1  85 PHE HD2  H   4.519   5.163   2.543 1.00 . A A . 415 PHE HD2  1 1 
       16 28987 1 1  85 PHE HE1  H  -0.388   4.897   2.451 1.00 . A A . 415 PHE HE1  1 1 
       16 28988 1 1  85 PHE HE2  H   3.429   2.987   2.725 1.00 . A A . 415 PHE HE2  1 1 
       16 28989 1 1  85 PHE HZ   H   0.964   2.847   2.678 1.00 . A A . 415 PHE HZ   1 1 
       16 28990 1 1  85 PHE N    N   4.930   7.569   0.381 1.00 . A A . 415 PHE N    1 1 
       16 28991 1 1  85 PHE O    O   4.392  10.241   1.551 1.00 . A A . 415 PHE O    1 1 
       16 28992 1 1  86 MET C    C   2.155  12.122   1.129 1.00 . A A . 416 MET C    1 1 
       16 28993 1 1  86 MET CA   C   2.662  11.570  -0.197 1.00 . A A . 416 MET CA   1 1 
       16 28994 1 1  86 MET CB   C   1.648  11.873  -1.301 1.00 . A A . 416 MET CB   1 1 
       16 28995 1 1  86 MET CE   C   2.727  14.319  -3.035 1.00 . A A . 416 MET CE   1 1 
       16 28996 1 1  86 MET CG   C   2.163  11.623  -2.704 1.00 . A A . 416 MET CG   1 1 
       16 28997 1 1  86 MET H    H   2.397   9.541  -0.729 1.00 . A A . 416 MET H    1 1 
       16 28998 1 1  86 MET HA   H   3.607  12.033  -0.440 1.00 . A A . 416 MET HA   1 1 
       16 28999 1 1  86 MET HB2  H   0.784  11.244  -1.151 1.00 . A A . 416 MET HB2  1 1 
       16 29000 1 1  86 MET HB3  H   1.352  12.908  -1.228 1.00 . A A . 416 MET HB3  1 1 
       16 29001 1 1  86 MET HE1  H   3.441  15.094  -3.268 1.00 . A A . 416 MET HE1  1 1 
       16 29002 1 1  86 MET HE2  H   2.355  14.458  -2.032 1.00 . A A . 416 MET HE2  1 1 
       16 29003 1 1  86 MET HE3  H   1.904  14.364  -3.733 1.00 . A A . 416 MET HE3  1 1 
       16 29004 1 1  86 MET HG2  H   2.505  10.600  -2.767 1.00 . A A . 416 MET HG2  1 1 
       16 29005 1 1  86 MET HG3  H   1.349  11.769  -3.399 1.00 . A A . 416 MET HG3  1 1 
       16 29006 1 1  86 MET N    N   2.865  10.131  -0.100 1.00 . A A . 416 MET N    1 1 
       16 29007 1 1  86 MET O    O   2.487  13.241   1.528 1.00 . A A . 416 MET O    1 1 
       16 29008 1 1  86 MET SD   S   3.522  12.718  -3.157 1.00 . A A . 416 MET SD   1 1 
       16 29009 1 1  87 LYS C    C   0.807  10.481   4.020 1.00 . A A . 417 LYS C    1 1 
       16 29010 1 1  87 LYS CA   C   0.796  11.682   3.094 1.00 . A A . 417 LYS CA   1 1 
       16 29011 1 1  87 LYS CB   C  -0.641  12.168   2.950 1.00 . A A . 417 LYS CB   1 1 
       16 29012 1 1  87 LYS CD   C  -2.230  13.940   2.246 1.00 . A A . 417 LYS CD   1 1 
       16 29013 1 1  87 LYS CE   C  -2.429  15.213   1.448 1.00 . A A . 417 LYS CE   1 1 
       16 29014 1 1  87 LYS CG   C  -0.792  13.473   2.202 1.00 . A A . 417 LYS CG   1 1 
       16 29015 1 1  87 LYS H    H   1.122  10.445   1.423 1.00 . A A . 417 LYS H    1 1 
       16 29016 1 1  87 LYS HA   H   1.402  12.469   3.520 1.00 . A A . 417 LYS HA   1 1 
       16 29017 1 1  87 LYS HB2  H  -1.206  11.413   2.422 1.00 . A A . 417 LYS HB2  1 1 
       16 29018 1 1  87 LYS HB3  H  -1.067  12.294   3.935 1.00 . A A . 417 LYS HB3  1 1 
       16 29019 1 1  87 LYS HD2  H  -2.859  13.166   1.842 1.00 . A A . 417 LYS HD2  1 1 
       16 29020 1 1  87 LYS HD3  H  -2.504  14.126   3.274 1.00 . A A . 417 LYS HD3  1 1 
       16 29021 1 1  87 LYS HE2  H  -3.471  15.492   1.500 1.00 . A A . 417 LYS HE2  1 1 
       16 29022 1 1  87 LYS HE3  H  -1.825  15.993   1.885 1.00 . A A . 417 LYS HE3  1 1 
       16 29023 1 1  87 LYS HG2  H  -0.161  14.220   2.659 1.00 . A A . 417 LYS HG2  1 1 
       16 29024 1 1  87 LYS HG3  H  -0.499  13.325   1.172 1.00 . A A . 417 LYS HG3  1 1 
       16 29025 1 1  87 LYS HZ1  H  -2.259  15.911  -0.512 1.00 . A A . 417 LYS HZ1  1 1 
       16 29026 1 1  87 LYS HZ2  H  -2.571  14.251  -0.398 1.00 . A A . 417 LYS HZ2  1 1 
       16 29027 1 1  87 LYS HZ3  H  -1.023  14.848  -0.056 1.00 . A A . 417 LYS HZ3  1 1 
       16 29028 1 1  87 LYS N    N   1.348  11.320   1.804 1.00 . A A . 417 LYS N    1 1 
       16 29029 1 1  87 LYS NZ   N  -2.047  15.042   0.023 1.00 . A A . 417 LYS NZ   1 1 
       16 29030 1 1  87 LYS O    O   1.097   9.362   3.601 1.00 . A A . 417 LYS O    1 1 
       16 29031 1 1  88 THR C    C  -1.160   9.367   6.414 1.00 . A A . 418 THR C    1 1 
       16 29032 1 1  88 THR CA   C   0.319   9.662   6.238 1.00 . A A . 418 THR CA   1 1 
       16 29033 1 1  88 THR CB   C   0.954  10.041   7.581 1.00 . A A . 418 THR CB   1 1 
       16 29034 1 1  88 THR CG2  C   2.441  10.229   7.396 1.00 . A A . 418 THR CG2  1 1 
       16 29035 1 1  88 THR H    H   0.355  11.655   5.560 1.00 . A A . 418 THR H    1 1 
       16 29036 1 1  88 THR HA   H   0.816   8.778   5.860 1.00 . A A . 418 THR HA   1 1 
       16 29037 1 1  88 THR HB   H   0.788   9.238   8.283 1.00 . A A . 418 THR HB   1 1 
       16 29038 1 1  88 THR HG1  H   0.590  11.988   7.489 1.00 . A A . 418 THR HG1  1 1 
       16 29039 1 1  88 THR HG21 H   2.875   9.309   7.029 1.00 . A A . 418 THR HG21 1 1 
       16 29040 1 1  88 THR HG22 H   2.893  10.498   8.337 1.00 . A A . 418 THR HG22 1 1 
       16 29041 1 1  88 THR HG23 H   2.606  11.018   6.674 1.00 . A A . 418 THR HG23 1 1 
       16 29042 1 1  88 THR N    N   0.486  10.725   5.272 1.00 . A A . 418 THR N    1 1 
       16 29043 1 1  88 THR O    O  -1.989  10.192   6.051 1.00 . A A . 418 THR O    1 1 
       16 29044 1 1  88 THR OG1  O   0.373  11.250   8.088 1.00 . A A . 418 THR OG1  1 1 
       16 29045 1 1  89 PRO C    C  -3.846   8.815   7.641 1.00 . A A . 419 PRO C    1 1 
       16 29046 1 1  89 PRO CA   C  -2.915   7.758   7.056 1.00 . A A . 419 PRO CA   1 1 
       16 29047 1 1  89 PRO CB   C  -2.816   6.538   7.968 1.00 . A A . 419 PRO CB   1 1 
       16 29048 1 1  89 PRO CD   C  -0.591   7.215   7.539 1.00 . A A . 419 PRO CD   1 1 
       16 29049 1 1  89 PRO CG   C  -1.461   6.004   7.681 1.00 . A A . 419 PRO CG   1 1 
       16 29050 1 1  89 PRO HA   H  -3.287   7.457   6.091 1.00 . A A . 419 PRO HA   1 1 
       16 29051 1 1  89 PRO HB2  H  -2.914   6.845   8.998 1.00 . A A . 419 PRO HB2  1 1 
       16 29052 1 1  89 PRO HB3  H  -3.586   5.825   7.715 1.00 . A A . 419 PRO HB3  1 1 
       16 29053 1 1  89 PRO HD2  H  -0.225   7.538   8.503 1.00 . A A . 419 PRO HD2  1 1 
       16 29054 1 1  89 PRO HD3  H   0.230   7.018   6.864 1.00 . A A . 419 PRO HD3  1 1 
       16 29055 1 1  89 PRO HG2  H  -1.121   5.386   8.497 1.00 . A A . 419 PRO HG2  1 1 
       16 29056 1 1  89 PRO HG3  H  -1.467   5.443   6.749 1.00 . A A . 419 PRO HG3  1 1 
       16 29057 1 1  89 PRO N    N  -1.516   8.204   6.963 1.00 . A A . 419 PRO N    1 1 
       16 29058 1 1  89 PRO O    O  -4.932   9.056   7.114 1.00 . A A . 419 PRO O    1 1 
       16 29059 1 1  90 ASP C    C  -4.399  11.677   8.349 1.00 . A A . 420 ASP C    1 1 
       16 29060 1 1  90 ASP CA   C  -4.146  10.545   9.341 1.00 . A A . 420 ASP CA   1 1 
       16 29061 1 1  90 ASP CB   C  -3.358  11.070  10.540 1.00 . A A . 420 ASP CB   1 1 
       16 29062 1 1  90 ASP CG   C  -3.960  12.321  11.146 1.00 . A A . 420 ASP CG   1 1 
       16 29063 1 1  90 ASP H    H  -2.550   9.164   9.109 1.00 . A A . 420 ASP H    1 1 
       16 29064 1 1  90 ASP HA   H  -5.097  10.156   9.681 1.00 . A A . 420 ASP HA   1 1 
       16 29065 1 1  90 ASP HB2  H  -3.324  10.306  11.298 1.00 . A A . 420 ASP HB2  1 1 
       16 29066 1 1  90 ASP HB3  H  -2.350  11.297  10.222 1.00 . A A . 420 ASP HB3  1 1 
       16 29067 1 1  90 ASP N    N  -3.404   9.450   8.714 1.00 . A A . 420 ASP N    1 1 
       16 29068 1 1  90 ASP O    O  -5.487  12.248   8.292 1.00 . A A . 420 ASP O    1 1 
       16 29069 1 1  90 ASP OD1  O  -5.136  12.286  11.558 1.00 . A A . 420 ASP OD1  1 1 
       16 29070 1 1  90 ASP OD2  O  -3.239  13.340  11.246 1.00 . A A . 420 ASP OD2  1 1 
       16 29071 1 1  91 GLU C    C  -4.344  12.565   5.374 1.00 . A A . 421 GLU C    1 1 
       16 29072 1 1  91 GLU CA   C  -3.462  13.012   6.544 1.00 . A A . 421 GLU CA   1 1 
       16 29073 1 1  91 GLU CB   C  -2.060  13.330   6.032 1.00 . A A . 421 GLU CB   1 1 
       16 29074 1 1  91 GLU CD   C   0.235  14.202   6.509 1.00 . A A . 421 GLU CD   1 1 
       16 29075 1 1  91 GLU CG   C  -1.162  14.008   7.045 1.00 . A A . 421 GLU CG   1 1 
       16 29076 1 1  91 GLU H    H  -2.537  11.495   7.673 1.00 . A A . 421 GLU H    1 1 
       16 29077 1 1  91 GLU HA   H  -3.885  13.897   6.992 1.00 . A A . 421 GLU HA   1 1 
       16 29078 1 1  91 GLU HB2  H  -1.575  12.404   5.735 1.00 . A A . 421 GLU HB2  1 1 
       16 29079 1 1  91 GLU HB3  H  -2.145  13.970   5.175 1.00 . A A . 421 GLU HB3  1 1 
       16 29080 1 1  91 GLU HG2  H  -1.579  14.974   7.290 1.00 . A A . 421 GLU HG2  1 1 
       16 29081 1 1  91 GLU HG3  H  -1.113  13.397   7.933 1.00 . A A . 421 GLU HG3  1 1 
       16 29082 1 1  91 GLU N    N  -3.380  11.982   7.566 1.00 . A A . 421 GLU N    1 1 
       16 29083 1 1  91 GLU O    O  -5.052  13.370   4.767 1.00 . A A . 421 GLU O    1 1 
       16 29084 1 1  91 GLU OE1  O   1.039  13.252   6.587 1.00 . A A . 421 GLU OE1  1 1 
       16 29085 1 1  91 GLU OE2  O   0.532  15.295   5.989 1.00 . A A . 421 GLU OE2  1 1 
       16 29086 1 1  92 ILE C    C  -6.455  10.502   4.116 1.00 . A A . 422 ILE C    1 1 
       16 29087 1 1  92 ILE CA   C  -4.957  10.720   3.894 1.00 . A A . 422 ILE CA   1 1 
       16 29088 1 1  92 ILE CB   C  -4.314   9.377   3.498 1.00 . A A . 422 ILE CB   1 1 
       16 29089 1 1  92 ILE CD1  C  -2.120   8.270   2.851 1.00 . A A . 422 ILE CD1  1 1 
       16 29090 1 1  92 ILE CG1  C  -2.821   9.553   3.239 1.00 . A A . 422 ILE CG1  1 1 
       16 29091 1 1  92 ILE CG2  C  -5.002   8.802   2.280 1.00 . A A . 422 ILE CG2  1 1 
       16 29092 1 1  92 ILE H    H  -3.779  10.671   5.654 1.00 . A A . 422 ILE H    1 1 
       16 29093 1 1  92 ILE HA   H  -4.823  11.413   3.079 1.00 . A A . 422 ILE HA   1 1 
       16 29094 1 1  92 ILE HB   H  -4.450   8.684   4.314 1.00 . A A . 422 ILE HB   1 1 
       16 29095 1 1  92 ILE HD11 H  -1.098   8.485   2.579 1.00 . A A . 422 ILE HD11 1 1 
       16 29096 1 1  92 ILE HD12 H  -2.633   7.822   2.013 1.00 . A A . 422 ILE HD12 1 1 
       16 29097 1 1  92 ILE HD13 H  -2.132   7.586   3.689 1.00 . A A . 422 ILE HD13 1 1 
       16 29098 1 1  92 ILE HG12 H  -2.675  10.271   2.443 1.00 . A A . 422 ILE HG12 1 1 
       16 29099 1 1  92 ILE HG13 H  -2.354   9.922   4.141 1.00 . A A . 422 ILE HG13 1 1 
       16 29100 1 1  92 ILE HG21 H  -4.907   9.487   1.453 1.00 . A A . 422 ILE HG21 1 1 
       16 29101 1 1  92 ILE HG22 H  -6.048   8.646   2.503 1.00 . A A . 422 ILE HG22 1 1 
       16 29102 1 1  92 ILE HG23 H  -4.544   7.858   2.021 1.00 . A A . 422 ILE HG23 1 1 
       16 29103 1 1  92 ILE N    N  -4.295  11.274   5.072 1.00 . A A . 422 ILE N    1 1 
       16 29104 1 1  92 ILE O    O  -7.263  10.688   3.204 1.00 . A A . 422 ILE O    1 1 
       16 29105 1 1  93 MET C    C  -9.113  11.003   5.694 1.00 . A A . 423 MET C    1 1 
       16 29106 1 1  93 MET CA   C  -8.200   9.785   5.660 1.00 . A A . 423 MET CA   1 1 
       16 29107 1 1  93 MET CB   C  -8.251   9.024   6.974 1.00 . A A . 423 MET CB   1 1 
       16 29108 1 1  93 MET CE   C  -7.384   7.207   9.517 1.00 . A A . 423 MET CE   1 1 
       16 29109 1 1  93 MET CG   C  -7.766   7.608   6.804 1.00 . A A . 423 MET CG   1 1 
       16 29110 1 1  93 MET H    H  -6.139  10.040   6.026 1.00 . A A . 423 MET H    1 1 
       16 29111 1 1  93 MET HA   H  -8.550   9.130   4.882 1.00 . A A . 423 MET HA   1 1 
       16 29112 1 1  93 MET HB2  H  -7.616   9.522   7.692 1.00 . A A . 423 MET HB2  1 1 
       16 29113 1 1  93 MET HB3  H  -9.267   9.003   7.338 1.00 . A A . 423 MET HB3  1 1 
       16 29114 1 1  93 MET HE1  H  -7.725   8.216   9.697 1.00 . A A . 423 MET HE1  1 1 
       16 29115 1 1  93 MET HE2  H  -6.329   7.221   9.284 1.00 . A A . 423 MET HE2  1 1 
       16 29116 1 1  93 MET HE3  H  -7.551   6.608  10.399 1.00 . A A . 423 MET HE3  1 1 
       16 29117 1 1  93 MET HG2  H  -8.147   7.244   5.867 1.00 . A A . 423 MET HG2  1 1 
       16 29118 1 1  93 MET HG3  H  -6.686   7.618   6.767 1.00 . A A . 423 MET HG3  1 1 
       16 29119 1 1  93 MET N    N  -6.820  10.120   5.328 1.00 . A A . 423 MET N    1 1 
       16 29120 1 1  93 MET O    O -10.254  10.925   6.139 1.00 . A A . 423 MET O    1 1 
       16 29121 1 1  93 MET SD   S  -8.289   6.510   8.137 1.00 . A A . 423 MET SD   1 1 
       16 29122 1 1  94 SER C    C -10.358  13.382   3.989 1.00 . A A . 424 SER C    1 1 
       16 29123 1 1  94 SER CA   C  -9.349  13.367   5.150 1.00 . A A . 424 SER CA   1 1 
       16 29124 1 1  94 SER CB   C  -8.369  14.537   5.018 1.00 . A A . 424 SER CB   1 1 
       16 29125 1 1  94 SER H    H  -7.689  12.085   4.861 1.00 . A A . 424 SER H    1 1 
       16 29126 1 1  94 SER HA   H  -9.889  13.470   6.078 1.00 . A A . 424 SER HA   1 1 
       16 29127 1 1  94 SER HB2  H  -8.918  15.442   4.797 1.00 . A A . 424 SER HB2  1 1 
       16 29128 1 1  94 SER HB3  H  -7.831  14.659   5.946 1.00 . A A . 424 SER HB3  1 1 
       16 29129 1 1  94 SER HG   H  -6.565  14.124   4.357 1.00 . A A . 424 SER HG   1 1 
       16 29130 1 1  94 SER N    N  -8.603  12.113   5.207 1.00 . A A . 424 SER N    1 1 
       16 29131 1 1  94 SER O    O -10.703  14.444   3.464 1.00 . A A . 424 SER O    1 1 
       16 29132 1 1  94 SER OG   O  -7.435  14.302   3.975 1.00 . A A . 424 SER OG   1 1 
       16 29133 1 1  95 GLY C    C -11.323  11.445   1.288 1.00 . A A . 425 GLY C    1 1 
       16 29134 1 1  95 GLY CA   C -11.833  12.129   2.542 1.00 . A A . 425 GLY CA   1 1 
       16 29135 1 1  95 GLY H    H -10.515  11.386   4.023 1.00 . A A . 425 GLY H    1 1 
       16 29136 1 1  95 GLY HA2  H -12.685  11.580   2.915 1.00 . A A . 425 GLY HA2  1 1 
       16 29137 1 1  95 GLY HA3  H -12.147  13.130   2.289 1.00 . A A . 425 GLY HA3  1 1 
       16 29138 1 1  95 GLY N    N -10.832  12.206   3.590 1.00 . A A . 425 GLY N    1 1 
       16 29139 1 1  95 GLY O    O -12.101  11.116   0.392 1.00 . A A . 425 GLY O    1 1 
       16 29140 1 1  96 ARG C    C  -9.720   9.156  -0.101 1.00 . A A . 426 ARG C    1 1 
       16 29141 1 1  96 ARG CA   C  -9.395  10.647   0.044 1.00 . A A . 426 ARG CA   1 1 
       16 29142 1 1  96 ARG CB   C  -7.884  10.876   0.122 1.00 . A A . 426 ARG CB   1 1 
       16 29143 1 1  96 ARG CD   C  -7.704  13.064  -1.024 1.00 . A A . 426 ARG CD   1 1 
       16 29144 1 1  96 ARG CG   C  -7.514  12.328   0.278 1.00 . A A . 426 ARG CG   1 1 
       16 29145 1 1  96 ARG CZ   C  -8.048  15.444  -1.598 1.00 . A A . 426 ARG CZ   1 1 
       16 29146 1 1  96 ARG H    H  -9.457  11.458   1.997 1.00 . A A . 426 ARG H    1 1 
       16 29147 1 1  96 ARG HA   H  -9.781  11.170  -0.818 1.00 . A A . 426 ARG HA   1 1 
       16 29148 1 1  96 ARG HB2  H  -7.485  10.348   0.960 1.00 . A A . 426 ARG HB2  1 1 
       16 29149 1 1  96 ARG HB3  H  -7.420  10.507  -0.775 1.00 . A A . 426 ARG HB3  1 1 
       16 29150 1 1  96 ARG HD2  H  -7.045  12.619  -1.748 1.00 . A A . 426 ARG HD2  1 1 
       16 29151 1 1  96 ARG HD3  H  -8.727  12.940  -1.347 1.00 . A A . 426 ARG HD3  1 1 
       16 29152 1 1  96 ARG HE   H  -6.703  14.762  -0.277 1.00 . A A . 426 ARG HE   1 1 
       16 29153 1 1  96 ARG HG2  H  -8.143  12.772   1.035 1.00 . A A . 426 ARG HG2  1 1 
       16 29154 1 1  96 ARG HG3  H  -6.484  12.391   0.580 1.00 . A A . 426 ARG HG3  1 1 
       16 29155 1 1  96 ARG HH11 H  -9.184  14.154  -2.666 1.00 . A A . 426 ARG HH11 1 1 
       16 29156 1 1  96 ARG HH12 H  -9.449  15.832  -3.007 1.00 . A A . 426 ARG HH12 1 1 
       16 29157 1 1  96 ARG HH21 H  -7.058  16.989  -0.728 1.00 . A A . 426 ARG HH21 1 1 
       16 29158 1 1  96 ARG HH22 H  -8.249  17.434  -1.916 1.00 . A A . 426 ARG HH22 1 1 
       16 29159 1 1  96 ARG N    N -10.021  11.220   1.227 1.00 . A A . 426 ARG N    1 1 
       16 29160 1 1  96 ARG NE   N  -7.408  14.494  -0.911 1.00 . A A . 426 ARG NE   1 1 
       16 29161 1 1  96 ARG NH1  N  -8.968  15.115  -2.497 1.00 . A A . 426 ARG NH1  1 1 
       16 29162 1 1  96 ARG NH2  N  -7.761  16.722  -1.399 1.00 . A A . 426 ARG NH2  1 1 
       16 29163 1 1  96 ARG O    O -10.110   8.694  -1.172 1.00 . A A . 426 ARG O    1 1 
       16 29164 1 1  97 THR C    C -11.266   6.628   1.192 1.00 . A A . 427 THR C    1 1 
       16 29165 1 1  97 THR CA   C  -9.808   6.969   0.994 1.00 . A A . 427 THR CA   1 1 
       16 29166 1 1  97 THR CB   C  -8.996   6.315   2.107 1.00 . A A . 427 THR CB   1 1 
       16 29167 1 1  97 THR CG2  C  -7.578   6.774   1.994 1.00 . A A . 427 THR CG2  1 1 
       16 29168 1 1  97 THR H    H  -9.290   8.856   1.817 1.00 . A A . 427 THR H    1 1 
       16 29169 1 1  97 THR HA   H  -9.481   6.566   0.047 1.00 . A A . 427 THR HA   1 1 
       16 29170 1 1  97 THR HB   H  -9.031   5.243   2.001 1.00 . A A . 427 THR HB   1 1 
       16 29171 1 1  97 THR HG1  H  -9.675   5.913   3.925 1.00 . A A . 427 THR HG1  1 1 
       16 29172 1 1  97 THR HG21 H  -7.570   7.854   2.018 1.00 . A A . 427 THR HG21 1 1 
       16 29173 1 1  97 THR HG22 H  -7.164   6.427   1.060 1.00 . A A . 427 THR HG22 1 1 
       16 29174 1 1  97 THR HG23 H  -7.004   6.386   2.819 1.00 . A A . 427 THR HG23 1 1 
       16 29175 1 1  97 THR N    N  -9.579   8.419   0.989 1.00 . A A . 427 THR N    1 1 
       16 29176 1 1  97 THR O    O -11.685   5.489   0.990 1.00 . A A . 427 THR O    1 1 
       16 29177 1 1  97 THR OG1  O  -9.508   6.705   3.389 1.00 . A A . 427 THR OG1  1 1 
       16 29178 1 1  98 ASP C    C -14.116   6.883   0.543 1.00 . A A . 428 ASP C    1 1 
       16 29179 1 1  98 ASP CA   C -13.464   7.480   1.777 1.00 . A A . 428 ASP CA   1 1 
       16 29180 1 1  98 ASP CB   C -14.105   8.829   2.079 1.00 . A A . 428 ASP CB   1 1 
       16 29181 1 1  98 ASP CG   C -13.943   9.245   3.523 1.00 . A A . 428 ASP CG   1 1 
       16 29182 1 1  98 ASP H    H -11.587   8.490   1.765 1.00 . A A . 428 ASP H    1 1 
       16 29183 1 1  98 ASP HA   H -13.624   6.817   2.616 1.00 . A A . 428 ASP HA   1 1 
       16 29184 1 1  98 ASP HB2  H -13.645   9.578   1.452 1.00 . A A . 428 ASP HB2  1 1 
       16 29185 1 1  98 ASP HB3  H -15.160   8.776   1.853 1.00 . A A . 428 ASP HB3  1 1 
       16 29186 1 1  98 ASP N    N -12.021   7.627   1.585 1.00 . A A . 428 ASP N    1 1 
       16 29187 1 1  98 ASP O    O -15.060   6.103   0.638 1.00 . A A . 428 ASP O    1 1 
       16 29188 1 1  98 ASP OD1  O -12.825   9.627   3.916 1.00 . A A . 428 ASP OD1  1 1 
       16 29189 1 1  98 ASP OD2  O -14.946   9.206   4.270 1.00 . A A . 428 ASP OD2  1 1 
       16 29190 1 1  99 ARG C    C -13.504   5.379  -2.137 1.00 . A A . 429 ARG C    1 1 
       16 29191 1 1  99 ARG CA   C -14.099   6.746  -1.876 1.00 . A A . 429 ARG CA   1 1 
       16 29192 1 1  99 ARG CB   C -13.738   7.704  -3.006 1.00 . A A . 429 ARG CB   1 1 
       16 29193 1 1  99 ARG CD   C -13.671  10.095  -3.786 1.00 . A A . 429 ARG CD   1 1 
       16 29194 1 1  99 ARG CG   C -13.850   9.162  -2.601 1.00 . A A . 429 ARG CG   1 1 
       16 29195 1 1  99 ARG CZ   C -15.739  10.565  -5.051 1.00 . A A . 429 ARG CZ   1 1 
       16 29196 1 1  99 ARG H    H -12.859   7.903  -0.618 1.00 . A A . 429 ARG H    1 1 
       16 29197 1 1  99 ARG HA   H -15.164   6.655  -1.808 1.00 . A A . 429 ARG HA   1 1 
       16 29198 1 1  99 ARG HB2  H -12.723   7.511  -3.315 1.00 . A A . 429 ARG HB2  1 1 
       16 29199 1 1  99 ARG HB3  H -14.400   7.531  -3.840 1.00 . A A . 429 ARG HB3  1 1 
       16 29200 1 1  99 ARG HD2  H -13.789  11.113  -3.446 1.00 . A A . 429 ARG HD2  1 1 
       16 29201 1 1  99 ARG HD3  H -12.677   9.961  -4.186 1.00 . A A . 429 ARG HD3  1 1 
       16 29202 1 1  99 ARG HE   H -14.471   9.067  -5.437 1.00 . A A . 429 ARG HE   1 1 
       16 29203 1 1  99 ARG HG2  H -14.821   9.329  -2.162 1.00 . A A . 429 ARG HG2  1 1 
       16 29204 1 1  99 ARG HG3  H -13.083   9.373  -1.871 1.00 . A A . 429 ARG HG3  1 1 
       16 29205 1 1  99 ARG HH11 H -15.403  11.830  -3.496 1.00 . A A . 429 ARG HH11 1 1 
       16 29206 1 1  99 ARG HH12 H -16.834  12.161  -4.431 1.00 . A A . 429 ARG HH12 1 1 
       16 29207 1 1  99 ARG HH21 H -16.348   9.470  -6.647 1.00 . A A . 429 ARG HH21 1 1 
       16 29208 1 1  99 ARG HH22 H -17.388  10.799  -6.212 1.00 . A A . 429 ARG HH22 1 1 
       16 29209 1 1  99 ARG N    N -13.599   7.261  -0.615 1.00 . A A . 429 ARG N    1 1 
       16 29210 1 1  99 ARG NE   N -14.648   9.830  -4.841 1.00 . A A . 429 ARG NE   1 1 
       16 29211 1 1  99 ARG NH1  N -16.015  11.598  -4.262 1.00 . A A . 429 ARG NH1  1 1 
       16 29212 1 1  99 ARG NH2  N -16.556  10.256  -6.048 1.00 . A A . 429 ARG NH2  1 1 
       16 29213 1 1  99 ARG O    O -14.203   4.439  -2.477 1.00 . A A . 429 ARG O    1 1 
       16 29214 1 1 100 LEU C    C -12.053   2.861  -1.442 1.00 . A A . 430 LEU C    1 1 
       16 29215 1 1 100 LEU CA   C -11.439   4.064  -2.131 1.00 . A A . 430 LEU CA   1 1 
       16 29216 1 1 100 LEU CB   C -10.052   4.263  -1.578 1.00 . A A . 430 LEU CB   1 1 
       16 29217 1 1 100 LEU CD1  C  -7.883   5.387  -1.680 1.00 . A A . 430 LEU CD1  1 1 
       16 29218 1 1 100 LEU CD2  C  -8.690   4.132  -3.657 1.00 . A A . 430 LEU CD2  1 1 
       16 29219 1 1 100 LEU CG   C  -9.092   5.000  -2.479 1.00 . A A . 430 LEU CG   1 1 
       16 29220 1 1 100 LEU H    H -11.746   6.072  -1.553 1.00 . A A . 430 LEU H    1 1 
       16 29221 1 1 100 LEU HA   H -11.370   3.886  -3.189 1.00 . A A . 430 LEU HA   1 1 
       16 29222 1 1 100 LEU HB2  H -10.140   4.817  -0.658 1.00 . A A . 430 LEU HB2  1 1 
       16 29223 1 1 100 LEU HB3  H  -9.637   3.301  -1.353 1.00 . A A . 430 LEU HB3  1 1 
       16 29224 1 1 100 LEU HD11 H  -7.222   5.982  -2.292 1.00 . A A . 430 LEU HD11 1 1 
       16 29225 1 1 100 LEU HD12 H  -7.371   4.493  -1.356 1.00 . A A . 430 LEU HD12 1 1 
       16 29226 1 1 100 LEU HD13 H  -8.193   5.956  -0.822 1.00 . A A . 430 LEU HD13 1 1 
       16 29227 1 1 100 LEU HD21 H  -9.565   3.887  -4.239 1.00 . A A . 430 LEU HD21 1 1 
       16 29228 1 1 100 LEU HD22 H  -8.233   3.224  -3.293 1.00 . A A . 430 LEU HD22 1 1 
       16 29229 1 1 100 LEU HD23 H  -7.982   4.669  -4.276 1.00 . A A . 430 LEU HD23 1 1 
       16 29230 1 1 100 LEU HG   H  -9.559   5.898  -2.855 1.00 . A A . 430 LEU HG   1 1 
       16 29231 1 1 100 LEU N    N -12.208   5.286  -1.908 1.00 . A A . 430 LEU N    1 1 
       16 29232 1 1 100 LEU O    O -12.053   1.748  -1.968 1.00 . A A . 430 LEU O    1 1 
       16 29233 1 1 101 GLU C    C -14.103   1.158  -0.107 1.00 . A A . 431 GLU C    1 1 
       16 29234 1 1 101 GLU CA   C -13.108   2.081   0.606 1.00 . A A . 431 GLU CA   1 1 
       16 29235 1 1 101 GLU CB   C -13.777   2.738   1.811 1.00 . A A . 431 GLU CB   1 1 
       16 29236 1 1 101 GLU CD   C -14.355   2.535   4.257 1.00 . A A . 431 GLU CD   1 1 
       16 29237 1 1 101 GLU CG   C -13.468   2.054   3.129 1.00 . A A . 431 GLU CG   1 1 
       16 29238 1 1 101 GLU H    H -12.496   4.032   0.084 1.00 . A A . 431 GLU H    1 1 
       16 29239 1 1 101 GLU HA   H -12.291   1.485   0.951 1.00 . A A . 431 GLU HA   1 1 
       16 29240 1 1 101 GLU HB2  H -13.440   3.761   1.876 1.00 . A A . 431 GLU HB2  1 1 
       16 29241 1 1 101 GLU HB3  H -14.848   2.729   1.665 1.00 . A A . 431 GLU HB3  1 1 
       16 29242 1 1 101 GLU HG2  H -13.604   0.989   3.012 1.00 . A A . 431 GLU HG2  1 1 
       16 29243 1 1 101 GLU HG3  H -12.440   2.262   3.386 1.00 . A A . 431 GLU HG3  1 1 
       16 29244 1 1 101 GLU N    N -12.551   3.111  -0.254 1.00 . A A . 431 GLU N    1 1 
       16 29245 1 1 101 GLU O    O -14.195  -0.020   0.226 1.00 . A A . 431 GLU O    1 1 
       16 29246 1 1 101 GLU OE1  O -15.500   2.047   4.364 1.00 . A A . 431 GLU OE1  1 1 
       16 29247 1 1 101 GLU OE2  O -13.913   3.394   5.050 1.00 . A A . 431 GLU OE2  1 1 
       16 29248 1 1 102 HIS C    C -15.226  -0.214  -2.650 1.00 . A A . 432 HIS C    1 1 
       16 29249 1 1 102 HIS CA   C -15.853   0.864  -1.760 1.00 . A A . 432 HIS CA   1 1 
       16 29250 1 1 102 HIS CB   C -16.816   1.747  -2.572 1.00 . A A . 432 HIS CB   1 1 
       16 29251 1 1 102 HIS CD2  C -15.227   2.740  -4.341 1.00 . A A . 432 HIS CD2  1 1 
       16 29252 1 1 102 HIS CE1  C -16.450   2.406  -6.120 1.00 . A A . 432 HIS CE1  1 1 
       16 29253 1 1 102 HIS CG   C -16.354   2.134  -3.939 1.00 . A A . 432 HIS CG   1 1 
       16 29254 1 1 102 HIS H    H -14.683   2.603  -1.370 1.00 . A A . 432 HIS H    1 1 
       16 29255 1 1 102 HIS HA   H -16.418   0.367  -0.985 1.00 . A A . 432 HIS HA   1 1 
       16 29256 1 1 102 HIS HB2  H -17.728   1.214  -2.695 1.00 . A A . 432 HIS HB2  1 1 
       16 29257 1 1 102 HIS HB3  H -17.010   2.657  -2.016 1.00 . A A . 432 HIS HB3  1 1 
       16 29258 1 1 102 HIS HD1  H -17.992   1.499  -5.111 1.00 . A A . 432 HIS HD1  1 1 
       16 29259 1 1 102 HIS HD2  H -14.397   3.015  -3.697 1.00 . A A . 432 HIS HD2  1 1 
       16 29260 1 1 102 HIS HE1  H -16.797   2.389  -7.143 1.00 . A A . 432 HIS HE1  1 1 
       16 29261 1 1 102 HIS HE2  H -14.761   3.559  -6.212 1.00 . A A . 432 HIS HE2  1 1 
       16 29262 1 1 102 HIS N    N -14.831   1.672  -1.093 1.00 . A A . 432 HIS N    1 1 
       16 29263 1 1 102 HIS ND1  N -17.103   1.936  -5.074 1.00 . A A . 432 HIS ND1  1 1 
       16 29264 1 1 102 HIS NE2  N -15.302   2.905  -5.701 1.00 . A A . 432 HIS NE2  1 1 
       16 29265 1 1 102 HIS O    O -15.744  -1.323  -2.757 1.00 . A A . 432 HIS O    1 1 
       16 29266 1 1 103 LEU C    C -12.460  -1.705  -3.460 1.00 . A A . 433 LEU C    1 1 
       16 29267 1 1 103 LEU CA   C -13.441  -0.803  -4.196 1.00 . A A . 433 LEU CA   1 1 
       16 29268 1 1 103 LEU CB   C -12.717  -0.048  -5.318 1.00 . A A . 433 LEU CB   1 1 
       16 29269 1 1 103 LEU CD1  C -10.335   0.603  -5.727 1.00 . A A . 433 LEU CD1  1 1 
       16 29270 1 1 103 LEU CD2  C -11.982   2.315  -4.969 1.00 . A A . 433 LEU CD2  1 1 
       16 29271 1 1 103 LEU CG   C -11.572   0.857  -4.878 1.00 . A A . 433 LEU CG   1 1 
       16 29272 1 1 103 LEU H    H -13.715   0.998  -3.108 1.00 . A A . 433 LEU H    1 1 
       16 29273 1 1 103 LEU HA   H -14.204  -1.424  -4.638 1.00 . A A . 433 LEU HA   1 1 
       16 29274 1 1 103 LEU HB2  H -12.319  -0.773  -6.005 1.00 . A A . 433 LEU HB2  1 1 
       16 29275 1 1 103 LEU HB3  H -13.441   0.557  -5.842 1.00 . A A . 433 LEU HB3  1 1 
       16 29276 1 1 103 LEU HD11 H -10.036  -0.430  -5.630 1.00 . A A . 433 LEU HD11 1 1 
       16 29277 1 1 103 LEU HD12 H  -9.532   1.243  -5.394 1.00 . A A . 433 LEU HD12 1 1 
       16 29278 1 1 103 LEU HD13 H -10.560   0.817  -6.761 1.00 . A A . 433 LEU HD13 1 1 
       16 29279 1 1 103 LEU HD21 H -11.141   2.944  -4.716 1.00 . A A . 433 LEU HD21 1 1 
       16 29280 1 1 103 LEU HD22 H -12.793   2.505  -4.275 1.00 . A A . 433 LEU HD22 1 1 
       16 29281 1 1 103 LEU HD23 H -12.310   2.534  -5.974 1.00 . A A . 433 LEU HD23 1 1 
       16 29282 1 1 103 LEU HG   H -11.330   0.637  -3.850 1.00 . A A . 433 LEU HG   1 1 
       16 29283 1 1 103 LEU N    N -14.104   0.117  -3.275 1.00 . A A . 433 LEU N    1 1 
       16 29284 1 1 103 LEU O    O -12.335  -2.883  -3.780 1.00 . A A . 433 LEU O    1 1 
       16 29285 1 1 104 GLU C    C -11.565  -2.798  -0.647 1.00 . A A . 434 GLU C    1 1 
       16 29286 1 1 104 GLU CA   C -10.834  -1.928  -1.664 1.00 . A A . 434 GLU CA   1 1 
       16 29287 1 1 104 GLU CB   C  -9.829  -1.013  -0.982 1.00 . A A . 434 GLU CB   1 1 
       16 29288 1 1 104 GLU CD   C  -7.889  -1.328  -2.578 1.00 . A A . 434 GLU CD   1 1 
       16 29289 1 1 104 GLU CG   C  -8.884  -0.356  -1.969 1.00 . A A . 434 GLU CG   1 1 
       16 29290 1 1 104 GLU H    H -11.897  -0.197  -2.276 1.00 . A A . 434 GLU H    1 1 
       16 29291 1 1 104 GLU HA   H -10.296  -2.572  -2.342 1.00 . A A . 434 GLU HA   1 1 
       16 29292 1 1 104 GLU HB2  H -10.359  -0.241  -0.446 1.00 . A A . 434 GLU HB2  1 1 
       16 29293 1 1 104 GLU HB3  H  -9.242  -1.593  -0.283 1.00 . A A . 434 GLU HB3  1 1 
       16 29294 1 1 104 GLU HG2  H  -9.460   0.087  -2.764 1.00 . A A . 434 GLU HG2  1 1 
       16 29295 1 1 104 GLU HG3  H  -8.341   0.413  -1.456 1.00 . A A . 434 GLU HG3  1 1 
       16 29296 1 1 104 GLU N    N -11.779  -1.152  -2.464 1.00 . A A . 434 GLU N    1 1 
       16 29297 1 1 104 GLU O    O -10.949  -3.515   0.143 1.00 . A A . 434 GLU O    1 1 
       16 29298 1 1 104 GLU OE1  O  -8.294  -2.443  -2.996 1.00 . A A . 434 GLU OE1  1 1 
       16 29299 1 1 104 GLU OE2  O  -6.695  -0.976  -2.627 1.00 . A A . 434 GLU OE2  1 1 
       16 29300 1 1 105 SER C    C -13.814  -4.942  -0.715 1.00 . A A . 435 SER C    1 1 
       16 29301 1 1 105 SER CA   C -13.730  -3.636   0.069 1.00 . A A . 435 SER CA   1 1 
       16 29302 1 1 105 SER CB   C -15.118  -3.025   0.263 1.00 . A A . 435 SER CB   1 1 
       16 29303 1 1 105 SER H    H -13.308  -2.000  -1.193 1.00 . A A . 435 SER H    1 1 
       16 29304 1 1 105 SER HA   H -13.279  -3.818   1.032 1.00 . A A . 435 SER HA   1 1 
       16 29305 1 1 105 SER HB2  H -15.009  -2.054   0.719 1.00 . A A . 435 SER HB2  1 1 
       16 29306 1 1 105 SER HB3  H -15.599  -2.918  -0.697 1.00 . A A . 435 SER HB3  1 1 
       16 29307 1 1 105 SER HG   H -16.380  -3.248   1.746 1.00 . A A . 435 SER HG   1 1 
       16 29308 1 1 105 SER N    N -12.888  -2.712  -0.668 1.00 . A A . 435 SER N    1 1 
       16 29309 1 1 105 SER O    O -14.218  -5.990  -0.199 1.00 . A A . 435 SER O    1 1 
       16 29310 1 1 105 SER OG   O -15.939  -3.821   1.099 1.00 . A A . 435 SER OG   1 1 
       16 29311 1 1 106 GLN C    C -11.955  -6.429  -3.099 1.00 . A A . 436 GLN C    1 1 
       16 29312 1 1 106 GLN CA   C -13.393  -5.979  -2.877 1.00 . A A . 436 GLN CA   1 1 
       16 29313 1 1 106 GLN CB   C -14.039  -5.577  -4.200 1.00 . A A . 436 GLN CB   1 1 
       16 29314 1 1 106 GLN CD   C -16.416  -6.167  -3.599 1.00 . A A . 436 GLN CD   1 1 
       16 29315 1 1 106 GLN CG   C -15.464  -5.079  -4.047 1.00 . A A . 436 GLN CG   1 1 
       16 29316 1 1 106 GLN H    H -13.105  -3.989  -2.319 1.00 . A A . 436 GLN H    1 1 
       16 29317 1 1 106 GLN HA   H -13.957  -6.785  -2.430 1.00 . A A . 436 GLN HA   1 1 
       16 29318 1 1 106 GLN HB2  H -13.456  -4.786  -4.646 1.00 . A A . 436 GLN HB2  1 1 
       16 29319 1 1 106 GLN HB3  H -14.044  -6.426  -4.858 1.00 . A A . 436 GLN HB3  1 1 
       16 29320 1 1 106 GLN HE21 H -16.866  -6.561  -5.487 1.00 . A A . 436 GLN HE21 1 1 
       16 29321 1 1 106 GLN HE22 H -17.665  -7.536  -4.302 1.00 . A A . 436 GLN HE22 1 1 
       16 29322 1 1 106 GLN HG2  H -15.474  -4.289  -3.315 1.00 . A A . 436 GLN HG2  1 1 
       16 29323 1 1 106 GLN HG3  H -15.804  -4.692  -4.996 1.00 . A A . 436 GLN HG3  1 1 
       16 29324 1 1 106 GLN N    N -13.412  -4.853  -1.977 1.00 . A A . 436 GLN N    1 1 
       16 29325 1 1 106 GLN NE2  N -17.046  -6.820  -4.557 1.00 . A A . 436 GLN NE2  1 1 
       16 29326 1 1 106 GLN O    O -11.306  -5.932  -4.045 1.00 . A A . 436 GLN O    1 1 
       16 29327 1 1 106 GLN OXT  O -11.472  -7.259  -2.308 1.00 . A A . 436 GLN OXT  1 1 
       16 29328 1 1 106 GLN OE1  O -16.595  -6.408  -2.406 1.00 . A A . 436 GLN OE1  1 1 
       17 29329 1 1   1 GLY C    C -15.070  -4.877   9.159 1.00 . A A . 331 GLY C    1 1 
       17 29330 1 1   1 GLY CA   C -15.833  -6.109   9.591 1.00 . A A . 331 GLY CA   1 1 
       17 29331 1 1   1 GLY H1   H -17.552  -5.245  10.392 1.00 . A A . 331 GLY H1   1 1 
       17 29332 1 1   1 GLY H2   H -17.804  -6.782   9.716 1.00 . A A . 331 GLY H2   1 1 
       17 29333 1 1   1 GLY H3   H -17.596  -5.433   8.710 1.00 . A A . 331 GLY H3   1 1 
       17 29334 1 1   1 GLY HA2  H -15.512  -6.391  10.583 1.00 . A A . 331 GLY HA2  1 1 
       17 29335 1 1   1 GLY HA3  H -15.610  -6.917   8.910 1.00 . A A . 331 GLY HA3  1 1 
       17 29336 1 1   1 GLY N    N -17.298  -5.880   9.604 1.00 . A A . 331 GLY N    1 1 
       17 29337 1 1   1 GLY O    O -14.251  -4.940   8.242 1.00 . A A . 331 GLY O    1 1 
       17 29338 1 1   2 SER C    C -13.290  -2.323   9.933 1.00 . A A . 332 SER C    1 1 
       17 29339 1 1   2 SER CA   C -14.727  -2.486   9.428 1.00 . A A . 332 SER CA   1 1 
       17 29340 1 1   2 SER CB   C -15.608  -1.330   9.906 1.00 . A A . 332 SER CB   1 1 
       17 29341 1 1   2 SER H    H -15.904  -3.785  10.619 1.00 . A A . 332 SER H    1 1 
       17 29342 1 1   2 SER HA   H -14.705  -2.475   8.349 1.00 . A A . 332 SER HA   1 1 
       17 29343 1 1   2 SER HB2  H -15.069  -0.401   9.794 1.00 . A A . 332 SER HB2  1 1 
       17 29344 1 1   2 SER HB3  H -16.508  -1.298   9.311 1.00 . A A . 332 SER HB3  1 1 
       17 29345 1 1   2 SER HG   H -16.930  -1.606  11.337 1.00 . A A . 332 SER HG   1 1 
       17 29346 1 1   2 SER N    N -15.313  -3.758   9.831 1.00 . A A . 332 SER N    1 1 
       17 29347 1 1   2 SER O    O -12.711  -1.242   9.839 1.00 . A A . 332 SER O    1 1 
       17 29348 1 1   2 SER OG   O -15.966  -1.486  11.269 1.00 . A A . 332 SER OG   1 1 
       17 29349 1 1   3 HIS C    C -10.440  -3.757   9.616 1.00 . A A . 333 HIS C    1 1 
       17 29350 1 1   3 HIS CA   C -11.291  -3.380  10.830 1.00 . A A . 333 HIS CA   1 1 
       17 29351 1 1   3 HIS CB   C -11.008  -4.314  12.027 1.00 . A A . 333 HIS CB   1 1 
       17 29352 1 1   3 HIS CD2  C -10.407  -6.759  11.353 1.00 . A A . 333 HIS CD2  1 1 
       17 29353 1 1   3 HIS CE1  C -12.334  -7.699  11.780 1.00 . A A . 333 HIS CE1  1 1 
       17 29354 1 1   3 HIS CG   C -11.242  -5.784  11.788 1.00 . A A . 333 HIS CG   1 1 
       17 29355 1 1   3 HIS H    H -13.230  -4.211  10.587 1.00 . A A . 333 HIS H    1 1 
       17 29356 1 1   3 HIS HA   H -11.046  -2.367  11.114 1.00 . A A . 333 HIS HA   1 1 
       17 29357 1 1   3 HIS HB2  H  -9.977  -4.196  12.319 1.00 . A A . 333 HIS HB2  1 1 
       17 29358 1 1   3 HIS HB3  H -11.638  -4.012  12.854 1.00 . A A . 333 HIS HB3  1 1 
       17 29359 1 1   3 HIS HD1  H -13.259  -5.972  12.395 1.00 . A A . 333 HIS HD1  1 1 
       17 29360 1 1   3 HIS HD2  H  -9.376  -6.631  11.055 1.00 . A A . 333 HIS HD2  1 1 
       17 29361 1 1   3 HIS HE1  H -13.120  -8.434  11.886 1.00 . A A . 333 HIS HE1  1 1 
       17 29362 1 1   3 HIS HE2  H -10.689  -8.839  11.341 1.00 . A A . 333 HIS HE2  1 1 
       17 29363 1 1   3 HIS N    N -12.705  -3.397  10.455 1.00 . A A . 333 HIS N    1 1 
       17 29364 1 1   3 HIS ND1  N -12.444  -6.409  12.044 1.00 . A A . 333 HIS ND1  1 1 
       17 29365 1 1   3 HIS NE2  N -11.108  -7.941  11.359 1.00 . A A . 333 HIS NE2  1 1 
       17 29366 1 1   3 HIS O    O  -9.465  -4.501   9.713 1.00 . A A . 333 HIS O    1 1 
       17 29367 1 1   4 MET C    C  -9.336  -2.478   6.681 1.00 . A A . 334 MET C    1 1 
       17 29368 1 1   4 MET CA   C -10.247  -3.588   7.198 1.00 . A A . 334 MET CA   1 1 
       17 29369 1 1   4 MET CB   C -11.394  -3.868   6.218 1.00 . A A . 334 MET CB   1 1 
       17 29370 1 1   4 MET CE   C  -9.924  -4.939   2.476 1.00 . A A . 334 MET CE   1 1 
       17 29371 1 1   4 MET CG   C -11.009  -4.677   4.991 1.00 . A A . 334 MET CG   1 1 
       17 29372 1 1   4 MET H    H -11.501  -2.502   8.495 1.00 . A A . 334 MET H    1 1 
       17 29373 1 1   4 MET HA   H  -9.666  -4.487   7.337 1.00 . A A . 334 MET HA   1 1 
       17 29374 1 1   4 MET HB2  H -12.167  -4.407   6.743 1.00 . A A . 334 MET HB2  1 1 
       17 29375 1 1   4 MET HB3  H -11.797  -2.923   5.883 1.00 . A A . 334 MET HB3  1 1 
       17 29376 1 1   4 MET HE1  H -10.904  -5.224   2.119 1.00 . A A . 334 MET HE1  1 1 
       17 29377 1 1   4 MET HE2  H  -9.418  -5.810   2.865 1.00 . A A . 334 MET HE2  1 1 
       17 29378 1 1   4 MET HE3  H  -9.352  -4.522   1.663 1.00 . A A . 334 MET HE3  1 1 
       17 29379 1 1   4 MET HG2  H -10.398  -5.511   5.304 1.00 . A A . 334 MET HG2  1 1 
       17 29380 1 1   4 MET HG3  H -11.912  -5.052   4.530 1.00 . A A . 334 MET HG3  1 1 
       17 29381 1 1   4 MET N    N -10.820  -3.207   8.476 1.00 . A A . 334 MET N    1 1 
       17 29382 1 1   4 MET O    O  -9.784  -1.356   6.441 1.00 . A A . 334 MET O    1 1 
       17 29383 1 1   4 MET SD   S -10.094  -3.722   3.774 1.00 . A A . 334 MET SD   1 1 
       17 29384 1 1   5 ARG C    C  -7.058  -1.720   4.572 1.00 . A A . 335 ARG C    1 1 
       17 29385 1 1   5 ARG CA   C  -7.070  -1.811   6.086 1.00 . A A . 335 ARG CA   1 1 
       17 29386 1 1   5 ARG CB   C  -5.661  -2.163   6.570 1.00 . A A . 335 ARG CB   1 1 
       17 29387 1 1   5 ARG CD   C  -4.173  -2.033   8.575 1.00 . A A . 335 ARG CD   1 1 
       17 29388 1 1   5 ARG CG   C  -5.564  -2.351   8.065 1.00 . A A . 335 ARG CG   1 1 
       17 29389 1 1   5 ARG CZ   C  -3.579  -1.072  10.766 1.00 . A A . 335 ARG CZ   1 1 
       17 29390 1 1   5 ARG H    H  -7.757  -3.700   6.751 1.00 . A A . 335 ARG H    1 1 
       17 29391 1 1   5 ARG HA   H  -7.346  -0.849   6.492 1.00 . A A . 335 ARG HA   1 1 
       17 29392 1 1   5 ARG HB2  H  -5.345  -3.079   6.093 1.00 . A A . 335 ARG HB2  1 1 
       17 29393 1 1   5 ARG HB3  H  -4.984  -1.365   6.284 1.00 . A A . 335 ARG HB3  1 1 
       17 29394 1 1   5 ARG HD2  H  -3.483  -2.766   8.186 1.00 . A A . 335 ARG HD2  1 1 
       17 29395 1 1   5 ARG HD3  H  -3.892  -1.051   8.223 1.00 . A A . 335 ARG HD3  1 1 
       17 29396 1 1   5 ARG HE   H  -4.480  -2.839  10.494 1.00 . A A . 335 ARG HE   1 1 
       17 29397 1 1   5 ARG HG2  H  -6.274  -1.702   8.549 1.00 . A A . 335 ARG HG2  1 1 
       17 29398 1 1   5 ARG HG3  H  -5.789  -3.380   8.296 1.00 . A A . 335 ARG HG3  1 1 
       17 29399 1 1   5 ARG HH11 H  -3.174   0.128   9.176 1.00 . A A . 335 ARG HH11 1 1 
       17 29400 1 1   5 ARG HH12 H  -2.713   0.763  10.732 1.00 . A A . 335 ARG HH12 1 1 
       17 29401 1 1   5 ARG HH21 H  -3.907  -1.999  12.535 1.00 . A A . 335 ARG HH21 1 1 
       17 29402 1 1   5 ARG HH22 H  -3.123  -0.454  12.641 1.00 . A A . 335 ARG HH22 1 1 
       17 29403 1 1   5 ARG N    N  -8.051  -2.791   6.543 1.00 . A A . 335 ARG N    1 1 
       17 29404 1 1   5 ARG NE   N  -4.113  -2.049  10.034 1.00 . A A . 335 ARG NE   1 1 
       17 29405 1 1   5 ARG NH1  N  -3.116   0.025  10.181 1.00 . A A . 335 ARG NH1  1 1 
       17 29406 1 1   5 ARG NH2  N  -3.535  -1.183  12.085 1.00 . A A . 335 ARG NH2  1 1 
       17 29407 1 1   5 ARG O    O  -7.217  -2.723   3.877 1.00 . A A . 335 ARG O    1 1 
       17 29408 1 1   6 LEU C    C  -5.404  -0.886   2.167 1.00 . A A . 336 LEU C    1 1 
       17 29409 1 1   6 LEU CA   C  -6.695  -0.255   2.649 1.00 . A A . 336 LEU CA   1 1 
       17 29410 1 1   6 LEU CB   C  -6.642   1.251   2.376 1.00 . A A . 336 LEU CB   1 1 
       17 29411 1 1   6 LEU CD1  C  -8.401   2.318   0.995 1.00 . A A . 336 LEU CD1  1 1 
       17 29412 1 1   6 LEU CD2  C  -9.039   1.200   3.100 1.00 . A A . 336 LEU CD2  1 1 
       17 29413 1 1   6 LEU CG   C  -7.968   2.002   2.405 1.00 . A A . 336 LEU CG   1 1 
       17 29414 1 1   6 LEU H    H  -6.820   0.253   4.695 1.00 . A A . 336 LEU H    1 1 
       17 29415 1 1   6 LEU HA   H  -7.530  -0.691   2.122 1.00 . A A . 336 LEU HA   1 1 
       17 29416 1 1   6 LEU HB2  H  -5.986   1.701   3.104 1.00 . A A . 336 LEU HB2  1 1 
       17 29417 1 1   6 LEU HB3  H  -6.211   1.390   1.402 1.00 . A A . 336 LEU HB3  1 1 
       17 29418 1 1   6 LEU HD11 H  -7.661   2.960   0.536 1.00 . A A . 336 LEU HD11 1 1 
       17 29419 1 1   6 LEU HD12 H  -9.352   2.827   1.019 1.00 . A A . 336 LEU HD12 1 1 
       17 29420 1 1   6 LEU HD13 H  -8.490   1.404   0.430 1.00 . A A . 336 LEU HD13 1 1 
       17 29421 1 1   6 LEU HD21 H  -8.730   1.007   4.115 1.00 . A A . 336 LEU HD21 1 1 
       17 29422 1 1   6 LEU HD22 H  -9.165   0.266   2.576 1.00 . A A . 336 LEU HD22 1 1 
       17 29423 1 1   6 LEU HD23 H  -9.967   1.751   3.095 1.00 . A A . 336 LEU HD23 1 1 
       17 29424 1 1   6 LEU HG   H  -7.840   2.932   2.938 1.00 . A A . 336 LEU HG   1 1 
       17 29425 1 1   6 LEU N    N  -6.859  -0.505   4.078 1.00 . A A . 336 LEU N    1 1 
       17 29426 1 1   6 LEU O    O  -4.653  -1.419   2.970 1.00 . A A . 336 LEU O    1 1 
       17 29427 1 1   7 LEU C    C  -2.703  -0.609   0.988 1.00 . A A . 337 LEU C    1 1 
       17 29428 1 1   7 LEU CA   C  -3.878  -1.367   0.382 1.00 . A A . 337 LEU CA   1 1 
       17 29429 1 1   7 LEU CB   C  -3.864  -1.327  -1.152 1.00 . A A . 337 LEU CB   1 1 
       17 29430 1 1   7 LEU CD1  C  -1.586  -0.906  -2.038 1.00 . A A . 337 LEU CD1  1 1 
       17 29431 1 1   7 LEU CD2  C  -2.114  -3.134  -1.085 1.00 . A A . 337 LEU CD2  1 1 
       17 29432 1 1   7 LEU CG   C  -2.658  -1.945  -1.856 1.00 . A A . 337 LEU CG   1 1 
       17 29433 1 1   7 LEU H    H  -5.741  -0.366   0.264 1.00 . A A . 337 LEU H    1 1 
       17 29434 1 1   7 LEU HA   H  -3.828  -2.396   0.708 1.00 . A A . 337 LEU HA   1 1 
       17 29435 1 1   7 LEU HB2  H  -4.746  -1.831  -1.508 1.00 . A A . 337 LEU HB2  1 1 
       17 29436 1 1   7 LEU HB3  H  -3.924  -0.296  -1.453 1.00 . A A . 337 LEU HB3  1 1 
       17 29437 1 1   7 LEU HD11 H  -0.748  -1.343  -2.556 1.00 . A A . 337 LEU HD11 1 1 
       17 29438 1 1   7 LEU HD12 H  -1.272  -0.547  -1.071 1.00 . A A . 337 LEU HD12 1 1 
       17 29439 1 1   7 LEU HD13 H  -1.986  -0.090  -2.617 1.00 . A A . 337 LEU HD13 1 1 
       17 29440 1 1   7 LEU HD21 H  -1.239  -3.518  -1.587 1.00 . A A . 337 LEU HD21 1 1 
       17 29441 1 1   7 LEU HD22 H  -2.869  -3.903  -1.034 1.00 . A A . 337 LEU HD22 1 1 
       17 29442 1 1   7 LEU HD23 H  -1.850  -2.822  -0.086 1.00 . A A . 337 LEU HD23 1 1 
       17 29443 1 1   7 LEU HG   H  -2.960  -2.285  -2.833 1.00 . A A . 337 LEU HG   1 1 
       17 29444 1 1   7 LEU N    N  -5.118  -0.806   0.884 1.00 . A A . 337 LEU N    1 1 
       17 29445 1 1   7 LEU O    O  -1.778  -1.211   1.523 1.00 . A A . 337 LEU O    1 1 
       17 29446 1 1   8 TRP C    C  -1.744   1.366   3.106 1.00 . A A . 338 TRP C    1 1 
       17 29447 1 1   8 TRP CA   C  -1.747   1.539   1.585 1.00 . A A . 338 TRP CA   1 1 
       17 29448 1 1   8 TRP CB   C  -1.921   3.021   1.205 1.00 . A A . 338 TRP CB   1 1 
       17 29449 1 1   8 TRP CD1  C  -4.306   3.834   0.787 1.00 . A A . 338 TRP CD1  1 1 
       17 29450 1 1   8 TRP CD2  C  -3.623   4.088   2.897 1.00 . A A . 338 TRP CD2  1 1 
       17 29451 1 1   8 TRP CE2  C  -4.940   4.558   2.790 1.00 . A A . 338 TRP CE2  1 1 
       17 29452 1 1   8 TRP CE3  C  -2.986   4.151   4.135 1.00 . A A . 338 TRP CE3  1 1 
       17 29453 1 1   8 TRP CG   C  -3.236   3.619   1.601 1.00 . A A . 338 TRP CG   1 1 
       17 29454 1 1   8 TRP CH2  C  -4.991   5.125   5.070 1.00 . A A . 338 TRP CH2  1 1 
       17 29455 1 1   8 TRP CZ2  C  -5.633   5.081   3.869 1.00 . A A . 338 TRP CZ2  1 1 
       17 29456 1 1   8 TRP CZ3  C  -3.674   4.664   5.211 1.00 . A A . 338 TRP CZ3  1 1 
       17 29457 1 1   8 TRP H    H  -3.545   1.143   0.530 1.00 . A A . 338 TRP H    1 1 
       17 29458 1 1   8 TRP HA   H  -0.794   1.193   1.205 1.00 . A A . 338 TRP HA   1 1 
       17 29459 1 1   8 TRP HB2  H  -1.142   3.599   1.678 1.00 . A A . 338 TRP HB2  1 1 
       17 29460 1 1   8 TRP HB3  H  -1.827   3.118   0.131 1.00 . A A . 338 TRP HB3  1 1 
       17 29461 1 1   8 TRP HD1  H  -4.327   3.589  -0.265 1.00 . A A . 338 TRP HD1  1 1 
       17 29462 1 1   8 TRP HE1  H  -6.207   4.637   1.129 1.00 . A A . 338 TRP HE1  1 1 
       17 29463 1 1   8 TRP HE3  H  -1.973   3.799   4.259 1.00 . A A . 338 TRP HE3  1 1 
       17 29464 1 1   8 TRP HH2  H  -5.499   5.518   5.932 1.00 . A A . 338 TRP HH2  1 1 
       17 29465 1 1   8 TRP HZ2  H  -6.647   5.439   3.777 1.00 . A A . 338 TRP HZ2  1 1 
       17 29466 1 1   8 TRP HZ3  H  -3.195   4.713   6.179 1.00 . A A . 338 TRP HZ3  1 1 
       17 29467 1 1   8 TRP N    N  -2.783   0.716   0.973 1.00 . A A . 338 TRP N    1 1 
       17 29468 1 1   8 TRP NE1  N  -5.332   4.394   1.494 1.00 . A A . 338 TRP NE1  1 1 
       17 29469 1 1   8 TRP O    O  -0.700   1.445   3.747 1.00 . A A . 338 TRP O    1 1 
       17 29470 1 1   9 ASP C    C  -2.445  -0.394   5.523 1.00 . A A . 339 ASP C    1 1 
       17 29471 1 1   9 ASP CA   C  -3.054   0.939   5.121 1.00 . A A . 339 ASP CA   1 1 
       17 29472 1 1   9 ASP CB   C  -4.533   0.981   5.518 1.00 . A A . 339 ASP CB   1 1 
       17 29473 1 1   9 ASP CG   C  -4.753   1.435   6.948 1.00 . A A . 339 ASP CG   1 1 
       17 29474 1 1   9 ASP H    H  -3.713   1.038   3.110 1.00 . A A . 339 ASP H    1 1 
       17 29475 1 1   9 ASP HA   H  -2.525   1.736   5.613 1.00 . A A . 339 ASP HA   1 1 
       17 29476 1 1   9 ASP HB2  H  -5.063   1.658   4.861 1.00 . A A . 339 ASP HB2  1 1 
       17 29477 1 1   9 ASP HB3  H  -4.951  -0.010   5.408 1.00 . A A . 339 ASP HB3  1 1 
       17 29478 1 1   9 ASP N    N  -2.918   1.112   3.674 1.00 . A A . 339 ASP N    1 1 
       17 29479 1 1   9 ASP O    O  -1.809  -0.534   6.568 1.00 . A A . 339 ASP O    1 1 
       17 29480 1 1   9 ASP OD1  O  -4.033   0.945   7.837 1.00 . A A . 339 ASP OD1  1 1 
       17 29481 1 1   9 ASP OD2  O  -5.626   2.293   7.187 1.00 . A A . 339 ASP OD2  1 1 
       17 29482 1 1  10 TYR C    C  -0.605  -2.716   4.756 1.00 . A A . 340 TYR C    1 1 
       17 29483 1 1  10 TYR CA   C  -2.129  -2.703   4.825 1.00 . A A . 340 TYR CA   1 1 
       17 29484 1 1  10 TYR CB   C  -2.707  -3.592   3.733 1.00 . A A . 340 TYR CB   1 1 
       17 29485 1 1  10 TYR CD1  C  -2.834  -5.630   5.156 1.00 . A A . 340 TYR CD1  1 1 
       17 29486 1 1  10 TYR CD2  C  -1.825  -5.819   3.012 1.00 . A A . 340 TYR CD2  1 1 
       17 29487 1 1  10 TYR CE1  C  -2.598  -6.958   5.394 1.00 . A A . 340 TYR CE1  1 1 
       17 29488 1 1  10 TYR CE2  C  -1.586  -7.156   3.237 1.00 . A A . 340 TYR CE2  1 1 
       17 29489 1 1  10 TYR CG   C  -2.451  -5.043   3.967 1.00 . A A . 340 TYR CG   1 1 
       17 29490 1 1  10 TYR CZ   C  -1.973  -7.724   4.435 1.00 . A A . 340 TYR CZ   1 1 
       17 29491 1 1  10 TYR H    H  -3.175  -1.169   3.849 1.00 . A A . 340 TYR H    1 1 
       17 29492 1 1  10 TYR HA   H  -2.448  -3.086   5.795 1.00 . A A . 340 TYR HA   1 1 
       17 29493 1 1  10 TYR HB2  H  -3.775  -3.444   3.683 1.00 . A A . 340 TYR HB2  1 1 
       17 29494 1 1  10 TYR HB3  H  -2.262  -3.321   2.786 1.00 . A A . 340 TYR HB3  1 1 
       17 29495 1 1  10 TYR HD1  H  -3.323  -5.028   5.907 1.00 . A A . 340 TYR HD1  1 1 
       17 29496 1 1  10 TYR HD2  H  -1.525  -5.365   2.077 1.00 . A A . 340 TYR HD2  1 1 
       17 29497 1 1  10 TYR HE1  H  -2.907  -7.388   6.327 1.00 . A A . 340 TYR HE1  1 1 
       17 29498 1 1  10 TYR HE2  H  -1.096  -7.747   2.480 1.00 . A A . 340 TYR HE2  1 1 
       17 29499 1 1  10 TYR HH   H  -2.547  -9.484   4.946 1.00 . A A . 340 TYR HH   1 1 
       17 29500 1 1  10 TYR N    N  -2.643  -1.364   4.652 1.00 . A A . 340 TYR N    1 1 
       17 29501 1 1  10 TYR O    O   0.048  -3.378   5.561 1.00 . A A . 340 TYR O    1 1 
       17 29502 1 1  10 TYR OH   O  -1.732  -9.057   4.673 1.00 . A A . 340 TYR OH   1 1 
       17 29503 1 1  11 VAL C    C   2.077  -1.399   4.884 1.00 . A A . 341 VAL C    1 1 
       17 29504 1 1  11 VAL CA   C   1.420  -1.959   3.636 1.00 . A A . 341 VAL CA   1 1 
       17 29505 1 1  11 VAL CB   C   1.920  -1.157   2.401 1.00 . A A . 341 VAL CB   1 1 
       17 29506 1 1  11 VAL CG1  C   1.125  -1.492   1.160 1.00 . A A . 341 VAL CG1  1 1 
       17 29507 1 1  11 VAL CG2  C   1.935   0.345   2.634 1.00 . A A . 341 VAL CG2  1 1 
       17 29508 1 1  11 VAL H    H  -0.599  -1.450   3.189 1.00 . A A . 341 VAL H    1 1 
       17 29509 1 1  11 VAL HA   H   1.745  -2.989   3.519 1.00 . A A . 341 VAL HA   1 1 
       17 29510 1 1  11 VAL HB   H   2.937  -1.462   2.218 1.00 . A A . 341 VAL HB   1 1 
       17 29511 1 1  11 VAL HG11 H   1.316  -0.746   0.398 1.00 . A A . 341 VAL HG11 1 1 
       17 29512 1 1  11 VAL HG12 H   0.073  -1.500   1.405 1.00 . A A . 341 VAL HG12 1 1 
       17 29513 1 1  11 VAL HG13 H   1.422  -2.466   0.796 1.00 . A A . 341 VAL HG13 1 1 
       17 29514 1 1  11 VAL HG21 H   0.927   0.699   2.798 1.00 . A A . 341 VAL HG21 1 1 
       17 29515 1 1  11 VAL HG22 H   2.357   0.834   1.768 1.00 . A A . 341 VAL HG22 1 1 
       17 29516 1 1  11 VAL HG23 H   2.540   0.565   3.502 1.00 . A A . 341 VAL HG23 1 1 
       17 29517 1 1  11 VAL N    N  -0.034  -1.977   3.797 1.00 . A A . 341 VAL N    1 1 
       17 29518 1 1  11 VAL O    O   3.170  -1.801   5.231 1.00 . A A . 341 VAL O    1 1 
       17 29519 1 1  12 TYR C    C   2.174  -1.048   7.828 1.00 . A A . 342 TYR C    1 1 
       17 29520 1 1  12 TYR CA   C   1.892   0.071   6.823 1.00 . A A . 342 TYR CA   1 1 
       17 29521 1 1  12 TYR CB   C   0.899   1.066   7.431 1.00 . A A . 342 TYR CB   1 1 
       17 29522 1 1  12 TYR CD1  C   2.219   3.190   7.154 1.00 . A A . 342 TYR CD1  1 1 
       17 29523 1 1  12 TYR CD2  C   0.015   3.118   6.254 1.00 . A A . 342 TYR CD2  1 1 
       17 29524 1 1  12 TYR CE1  C   2.359   4.493   6.720 1.00 . A A . 342 TYR CE1  1 1 
       17 29525 1 1  12 TYR CE2  C   0.152   4.415   5.814 1.00 . A A . 342 TYR CE2  1 1 
       17 29526 1 1  12 TYR CG   C   1.048   2.481   6.928 1.00 . A A . 342 TYR CG   1 1 
       17 29527 1 1  12 TYR CZ   C   1.325   5.100   6.049 1.00 . A A . 342 TYR CZ   1 1 
       17 29528 1 1  12 TYR H    H   0.560  -0.135   5.168 1.00 . A A . 342 TYR H    1 1 
       17 29529 1 1  12 TYR HA   H   2.822   0.586   6.615 1.00 . A A . 342 TYR HA   1 1 
       17 29530 1 1  12 TYR HB2  H  -0.107   0.744   7.205 1.00 . A A . 342 TYR HB2  1 1 
       17 29531 1 1  12 TYR HB3  H   1.037   1.083   8.502 1.00 . A A . 342 TYR HB3  1 1 
       17 29532 1 1  12 TYR HD1  H   3.031   2.708   7.677 1.00 . A A . 342 TYR HD1  1 1 
       17 29533 1 1  12 TYR HD2  H  -0.909   2.588   6.074 1.00 . A A . 342 TYR HD2  1 1 
       17 29534 1 1  12 TYR HE1  H   3.278   5.029   6.906 1.00 . A A . 342 TYR HE1  1 1 
       17 29535 1 1  12 TYR HE2  H  -0.658   4.889   5.285 1.00 . A A . 342 TYR HE2  1 1 
       17 29536 1 1  12 TYR HH   H   2.259   6.489   5.104 1.00 . A A . 342 TYR HH   1 1 
       17 29537 1 1  12 TYR N    N   1.399  -0.473   5.553 1.00 . A A . 342 TYR N    1 1 
       17 29538 1 1  12 TYR O    O   3.187  -1.022   8.528 1.00 . A A . 342 TYR O    1 1 
       17 29539 1 1  12 TYR OH   O   1.455   6.399   5.622 1.00 . A A . 342 TYR OH   1 1 
       17 29540 1 1  13 GLN C    C   2.745  -3.919   8.306 1.00 . A A . 343 GLN C    1 1 
       17 29541 1 1  13 GLN CA   C   1.485  -3.216   8.721 1.00 . A A . 343 GLN CA   1 1 
       17 29542 1 1  13 GLN CB   C   0.325  -4.197   8.555 1.00 . A A . 343 GLN CB   1 1 
       17 29543 1 1  13 GLN CD   C  -0.598  -3.640  10.823 1.00 . A A . 343 GLN CD   1 1 
       17 29544 1 1  13 GLN CG   C  -0.890  -3.819   9.349 1.00 . A A . 343 GLN CG   1 1 
       17 29545 1 1  13 GLN H    H   0.447  -1.949   7.369 1.00 . A A . 343 GLN H    1 1 
       17 29546 1 1  13 GLN HA   H   1.560  -2.913   9.753 1.00 . A A . 343 GLN HA   1 1 
       17 29547 1 1  13 GLN HB2  H   0.041  -4.220   7.510 1.00 . A A . 343 GLN HB2  1 1 
       17 29548 1 1  13 GLN HB3  H   0.642  -5.184   8.852 1.00 . A A . 343 GLN HB3  1 1 
       17 29549 1 1  13 GLN HE21 H   0.902  -4.886  10.673 1.00 . A A . 343 GLN HE21 1 1 
       17 29550 1 1  13 GLN HE22 H   0.652  -4.211  12.235 1.00 . A A . 343 GLN HE22 1 1 
       17 29551 1 1  13 GLN HG2  H  -1.233  -2.898   8.960 1.00 . A A . 343 GLN HG2  1 1 
       17 29552 1 1  13 GLN HG3  H  -1.646  -4.578   9.230 1.00 . A A . 343 GLN HG3  1 1 
       17 29553 1 1  13 GLN N    N   1.273  -2.026   7.895 1.00 . A A . 343 GLN N    1 1 
       17 29554 1 1  13 GLN NE2  N   0.416  -4.319  11.293 1.00 . A A . 343 GLN NE2  1 1 
       17 29555 1 1  13 GLN O    O   3.650  -4.154   9.094 1.00 . A A . 343 GLN O    1 1 
       17 29556 1 1  13 GLN OE1  O  -1.263  -2.888  11.524 1.00 . A A . 343 GLN OE1  1 1 
       17 29557 1 1  14 LEU C    C   5.155  -4.239   6.472 1.00 . A A . 344 LEU C    1 1 
       17 29558 1 1  14 LEU CA   C   3.824  -4.992   6.420 1.00 . A A . 344 LEU CA   1 1 
       17 29559 1 1  14 LEU CB   C   3.388  -5.250   4.989 1.00 . A A . 344 LEU CB   1 1 
       17 29560 1 1  14 LEU CD1  C   1.524  -5.784   3.411 1.00 . A A . 344 LEU CD1  1 1 
       17 29561 1 1  14 LEU CD2  C   1.718  -7.058   5.508 1.00 . A A . 344 LEU CD2  1 1 
       17 29562 1 1  14 LEU CG   C   1.932  -5.711   4.855 1.00 . A A . 344 LEU CG   1 1 
       17 29563 1 1  14 LEU H    H   2.004  -3.933   6.485 1.00 . A A . 344 LEU H    1 1 
       17 29564 1 1  14 LEU HA   H   3.920  -5.932   6.940 1.00 . A A . 344 LEU HA   1 1 
       17 29565 1 1  14 LEU HB2  H   3.510  -4.334   4.428 1.00 . A A . 344 LEU HB2  1 1 
       17 29566 1 1  14 LEU HB3  H   4.025  -5.997   4.565 1.00 . A A . 344 LEU HB3  1 1 
       17 29567 1 1  14 LEU HD11 H   1.759  -4.851   2.926 1.00 . A A . 344 LEU HD11 1 1 
       17 29568 1 1  14 LEU HD12 H   0.460  -5.961   3.358 1.00 . A A . 344 LEU HD12 1 1 
       17 29569 1 1  14 LEU HD13 H   2.052  -6.596   2.930 1.00 . A A . 344 LEU HD13 1 1 
       17 29570 1 1  14 LEU HD21 H   0.682  -7.346   5.413 1.00 . A A . 344 LEU HD21 1 1 
       17 29571 1 1  14 LEU HD22 H   1.984  -6.998   6.553 1.00 . A A . 344 LEU HD22 1 1 
       17 29572 1 1  14 LEU HD23 H   2.341  -7.794   5.017 1.00 . A A . 344 LEU HD23 1 1 
       17 29573 1 1  14 LEU HG   H   1.289  -4.996   5.347 1.00 . A A . 344 LEU HG   1 1 
       17 29574 1 1  14 LEU N    N   2.763  -4.229   7.042 1.00 . A A . 344 LEU N    1 1 
       17 29575 1 1  14 LEU O    O   6.232  -4.825   6.408 1.00 . A A . 344 LEU O    1 1 
       17 29576 1 1  15 LEU C    C   6.774  -2.021   8.088 1.00 . A A . 345 LEU C    1 1 
       17 29577 1 1  15 LEU CA   C   6.180  -2.030   6.686 1.00 . A A . 345 LEU CA   1 1 
       17 29578 1 1  15 LEU CB   C   5.742  -0.608   6.318 1.00 . A A . 345 LEU CB   1 1 
       17 29579 1 1  15 LEU CD1  C   6.492  -1.270   4.015 1.00 . A A . 345 LEU CD1  1 1 
       17 29580 1 1  15 LEU CD2  C   5.049   0.744   4.310 1.00 . A A . 345 LEU CD2  1 1 
       17 29581 1 1  15 LEU CG   C   6.150  -0.113   4.926 1.00 . A A . 345 LEU CG   1 1 
       17 29582 1 1  15 LEU H    H   4.137  -2.559   6.603 1.00 . A A . 345 LEU H    1 1 
       17 29583 1 1  15 LEU HA   H   6.930  -2.360   5.987 1.00 . A A . 345 LEU HA   1 1 
       17 29584 1 1  15 LEU HB2  H   4.668  -0.554   6.396 1.00 . A A . 345 LEU HB2  1 1 
       17 29585 1 1  15 LEU HB3  H   6.164   0.069   7.046 1.00 . A A . 345 LEU HB3  1 1 
       17 29586 1 1  15 LEU HD11 H   5.659  -1.957   3.975 1.00 . A A . 345 LEU HD11 1 1 
       17 29587 1 1  15 LEU HD12 H   7.366  -1.778   4.397 1.00 . A A . 345 LEU HD12 1 1 
       17 29588 1 1  15 LEU HD13 H   6.698  -0.896   3.023 1.00 . A A . 345 LEU HD13 1 1 
       17 29589 1 1  15 LEU HD21 H   4.852   1.595   4.946 1.00 . A A . 345 LEU HD21 1 1 
       17 29590 1 1  15 LEU HD22 H   4.147   0.157   4.206 1.00 . A A . 345 LEU HD22 1 1 
       17 29591 1 1  15 LEU HD23 H   5.364   1.094   3.336 1.00 . A A . 345 LEU HD23 1 1 
       17 29592 1 1  15 LEU HG   H   7.030   0.499   5.023 1.00 . A A . 345 LEU HG   1 1 
       17 29593 1 1  15 LEU N    N   5.040  -2.935   6.595 1.00 . A A . 345 LEU N    1 1 
       17 29594 1 1  15 LEU O    O   7.978  -2.212   8.270 1.00 . A A . 345 LEU O    1 1 
       17 29595 1 1  16 SER C    C   6.475  -2.969  11.168 1.00 . A A . 346 SER C    1 1 
       17 29596 1 1  16 SER CA   C   6.374  -1.627  10.445 1.00 . A A . 346 SER CA   1 1 
       17 29597 1 1  16 SER CB   C   5.454  -0.679  11.182 1.00 . A A . 346 SER CB   1 1 
       17 29598 1 1  16 SER H    H   4.963  -1.708   8.873 1.00 . A A . 346 SER H    1 1 
       17 29599 1 1  16 SER HA   H   7.339  -1.186  10.417 1.00 . A A . 346 SER HA   1 1 
       17 29600 1 1  16 SER HB2  H   4.487  -1.108  11.209 1.00 . A A . 346 SER HB2  1 1 
       17 29601 1 1  16 SER HB3  H   5.817  -0.528  12.188 1.00 . A A . 346 SER HB3  1 1 
       17 29602 1 1  16 SER HG   H   4.457   0.815  10.378 1.00 . A A . 346 SER HG   1 1 
       17 29603 1 1  16 SER N    N   5.924  -1.784   9.074 1.00 . A A . 346 SER N    1 1 
       17 29604 1 1  16 SER O    O   6.935  -3.036  12.307 1.00 . A A . 346 SER O    1 1 
       17 29605 1 1  16 SER OG   O   5.387   0.577  10.520 1.00 . A A . 346 SER OG   1 1 
       17 29606 1 1  17 ASP C    C   7.181  -6.167  10.212 1.00 . A A . 347 ASP C    1 1 
       17 29607 1 1  17 ASP CA   C   6.201  -5.375  11.056 1.00 . A A . 347 ASP CA   1 1 
       17 29608 1 1  17 ASP CB   C   4.855  -6.095  11.134 1.00 . A A . 347 ASP CB   1 1 
       17 29609 1 1  17 ASP CG   C   4.748  -6.973  12.363 1.00 . A A . 347 ASP CG   1 1 
       17 29610 1 1  17 ASP H    H   5.612  -3.921   9.636 1.00 . A A . 347 ASP H    1 1 
       17 29611 1 1  17 ASP HA   H   6.619  -5.284  12.050 1.00 . A A . 347 ASP HA   1 1 
       17 29612 1 1  17 ASP HB2  H   4.061  -5.365  11.159 1.00 . A A . 347 ASP HB2  1 1 
       17 29613 1 1  17 ASP HB3  H   4.736  -6.717  10.259 1.00 . A A . 347 ASP HB3  1 1 
       17 29614 1 1  17 ASP N    N   6.049  -4.036  10.507 1.00 . A A . 347 ASP N    1 1 
       17 29615 1 1  17 ASP O    O   7.068  -6.235   8.990 1.00 . A A . 347 ASP O    1 1 
       17 29616 1 1  17 ASP OD1  O   5.654  -7.802  12.599 1.00 . A A . 347 ASP OD1  1 1 
       17 29617 1 1  17 ASP OD2  O   3.755  -6.845  13.103 1.00 . A A . 347 ASP OD2  1 1 
       17 29618 1 1  18 SER C    C   8.979  -8.649   9.503 1.00 . A A . 348 SER C    1 1 
       17 29619 1 1  18 SER CA   C   9.293  -7.363  10.251 1.00 . A A . 348 SER CA   1 1 
       17 29620 1 1  18 SER CB   C  10.328  -7.616  11.321 1.00 . A A . 348 SER CB   1 1 
       17 29621 1 1  18 SER H    H   8.031  -6.881  11.859 1.00 . A A . 348 SER H    1 1 
       17 29622 1 1  18 SER HA   H   9.681  -6.640   9.554 1.00 . A A . 348 SER HA   1 1 
       17 29623 1 1  18 SER HB2  H  10.795  -8.567  11.136 1.00 . A A . 348 SER HB2  1 1 
       17 29624 1 1  18 SER HB3  H  11.058  -6.826  11.299 1.00 . A A . 348 SER HB3  1 1 
       17 29625 1 1  18 SER HG   H  10.155  -6.987  13.171 1.00 . A A . 348 SER HG   1 1 
       17 29626 1 1  18 SER N    N   8.126  -6.787  10.887 1.00 . A A . 348 SER N    1 1 
       17 29627 1 1  18 SER O    O   9.675  -9.023   8.563 1.00 . A A . 348 SER O    1 1 
       17 29628 1 1  18 SER OG   O   9.726  -7.647  12.607 1.00 . A A . 348 SER OG   1 1 
       17 29629 1 1  19 ARG C    C   7.191 -10.397   7.809 1.00 . A A . 349 ARG C    1 1 
       17 29630 1 1  19 ARG CA   C   7.486 -10.557   9.307 1.00 . A A . 349 ARG CA   1 1 
       17 29631 1 1  19 ARG CB   C   6.275 -11.096  10.033 1.00 . A A . 349 ARG CB   1 1 
       17 29632 1 1  19 ARG CD   C   4.141 -10.648  11.177 1.00 . A A . 349 ARG CD   1 1 
       17 29633 1 1  19 ARG CG   C   5.280 -10.036  10.408 1.00 . A A . 349 ARG CG   1 1 
       17 29634 1 1  19 ARG CZ   C   2.143  -9.657  12.254 1.00 . A A . 349 ARG CZ   1 1 
       17 29635 1 1  19 ARG H    H   7.475  -8.992  10.735 1.00 . A A . 349 ARG H    1 1 
       17 29636 1 1  19 ARG HA   H   8.264 -11.276   9.418 1.00 . A A . 349 ARG HA   1 1 
       17 29637 1 1  19 ARG HB2  H   5.781 -11.823   9.404 1.00 . A A . 349 ARG HB2  1 1 
       17 29638 1 1  19 ARG HB3  H   6.606 -11.578  10.941 1.00 . A A . 349 ARG HB3  1 1 
       17 29639 1 1  19 ARG HD2  H   3.445 -11.087  10.473 1.00 . A A . 349 ARG HD2  1 1 
       17 29640 1 1  19 ARG HD3  H   4.549 -11.415  11.816 1.00 . A A . 349 ARG HD3  1 1 
       17 29641 1 1  19 ARG HE   H   3.996  -8.906  12.335 1.00 . A A . 349 ARG HE   1 1 
       17 29642 1 1  19 ARG HG2  H   5.769  -9.296  11.024 1.00 . A A . 349 ARG HG2  1 1 
       17 29643 1 1  19 ARG HG3  H   4.900  -9.572   9.510 1.00 . A A . 349 ARG HG3  1 1 
       17 29644 1 1  19 ARG HH11 H   1.749 -11.435  11.351 1.00 . A A . 349 ARG HH11 1 1 
       17 29645 1 1  19 ARG HH12 H   0.382 -10.637  12.065 1.00 . A A . 349 ARG HH12 1 1 
       17 29646 1 1  19 ARG HH21 H   2.199  -7.893  13.249 1.00 . A A . 349 ARG HH21 1 1 
       17 29647 1 1  19 ARG HH22 H   0.627  -8.645  13.138 1.00 . A A . 349 ARG HH22 1 1 
       17 29648 1 1  19 ARG N    N   7.940  -9.323   9.939 1.00 . A A . 349 ARG N    1 1 
       17 29649 1 1  19 ARG NE   N   3.447  -9.650  11.984 1.00 . A A . 349 ARG NE   1 1 
       17 29650 1 1  19 ARG NH1  N   1.365 -10.657  11.861 1.00 . A A . 349 ARG NH1  1 1 
       17 29651 1 1  19 ARG NH2  N   1.615  -8.654  12.936 1.00 . A A . 349 ARG NH2  1 1 
       17 29652 1 1  19 ARG O    O   7.117 -11.390   7.083 1.00 . A A . 349 ARG O    1 1 
       17 29653 1 1  20 TYR C    C   7.763  -8.132   5.226 1.00 . A A . 350 TYR C    1 1 
       17 29654 1 1  20 TYR CA   C   6.681  -8.907   5.956 1.00 . A A . 350 TYR CA   1 1 
       17 29655 1 1  20 TYR CB   C   5.402  -8.103   5.893 1.00 . A A . 350 TYR CB   1 1 
       17 29656 1 1  20 TYR CD1  C   3.681  -9.837   6.408 1.00 . A A . 350 TYR CD1  1 1 
       17 29657 1 1  20 TYR CD2  C   3.878  -7.976   7.872 1.00 . A A . 350 TYR CD2  1 1 
       17 29658 1 1  20 TYR CE1  C   2.658 -10.336   7.162 1.00 . A A . 350 TYR CE1  1 1 
       17 29659 1 1  20 TYR CE2  C   2.855  -8.468   8.642 1.00 . A A . 350 TYR CE2  1 1 
       17 29660 1 1  20 TYR CG   C   4.305  -8.654   6.746 1.00 . A A . 350 TYR CG   1 1 
       17 29661 1 1  20 TYR CZ   C   2.241  -9.654   8.283 1.00 . A A . 350 TYR CZ   1 1 
       17 29662 1 1  20 TYR H    H   7.143  -8.399   7.954 1.00 . A A . 350 TYR H    1 1 
       17 29663 1 1  20 TYR HA   H   6.525  -9.855   5.461 1.00 . A A . 350 TYR HA   1 1 
       17 29664 1 1  20 TYR HB2  H   5.601  -7.094   6.221 1.00 . A A . 350 TYR HB2  1 1 
       17 29665 1 1  20 TYR HB3  H   5.050  -8.083   4.879 1.00 . A A . 350 TYR HB3  1 1 
       17 29666 1 1  20 TYR HD1  H   4.008 -10.376   5.537 1.00 . A A . 350 TYR HD1  1 1 
       17 29667 1 1  20 TYR HD2  H   4.361  -7.050   8.149 1.00 . A A . 350 TYR HD2  1 1 
       17 29668 1 1  20 TYR HE1  H   2.194 -11.257   6.871 1.00 . A A . 350 TYR HE1  1 1 
       17 29669 1 1  20 TYR HE2  H   2.543  -7.924   9.512 1.00 . A A . 350 TYR HE2  1 1 
       17 29670 1 1  20 TYR HH   H   0.585  -9.452   9.246 1.00 . A A . 350 TYR HH   1 1 
       17 29671 1 1  20 TYR N    N   7.031  -9.160   7.347 1.00 . A A . 350 TYR N    1 1 
       17 29672 1 1  20 TYR O    O   7.605  -7.806   4.049 1.00 . A A . 350 TYR O    1 1 
       17 29673 1 1  20 TYR OH   O   1.211 -10.156   9.044 1.00 . A A . 350 TYR OH   1 1 
       17 29674 1 1  21 GLU C    C  10.581  -7.669   4.132 1.00 . A A . 351 GLU C    1 1 
       17 29675 1 1  21 GLU CA   C   9.902  -6.998   5.330 1.00 . A A . 351 GLU CA   1 1 
       17 29676 1 1  21 GLU CB   C  10.932  -6.598   6.381 1.00 . A A . 351 GLU CB   1 1 
       17 29677 1 1  21 GLU CD   C  12.918  -7.269   7.755 1.00 . A A . 351 GLU CD   1 1 
       17 29678 1 1  21 GLU CG   C  11.788  -7.740   6.869 1.00 . A A . 351 GLU CG   1 1 
       17 29679 1 1  21 GLU H    H   8.972  -8.204   6.816 1.00 . A A . 351 GLU H    1 1 
       17 29680 1 1  21 GLU HA   H   9.420  -6.103   4.978 1.00 . A A . 351 GLU HA   1 1 
       17 29681 1 1  21 GLU HB2  H  11.581  -5.844   5.968 1.00 . A A . 351 GLU HB2  1 1 
       17 29682 1 1  21 GLU HB3  H  10.410  -6.185   7.230 1.00 . A A . 351 GLU HB3  1 1 
       17 29683 1 1  21 GLU HG2  H  11.167  -8.423   7.428 1.00 . A A . 351 GLU HG2  1 1 
       17 29684 1 1  21 GLU HG3  H  12.203  -8.246   6.013 1.00 . A A . 351 GLU HG3  1 1 
       17 29685 1 1  21 GLU N    N   8.862  -7.846   5.908 1.00 . A A . 351 GLU N    1 1 
       17 29686 1 1  21 GLU O    O  11.334  -7.035   3.390 1.00 . A A . 351 GLU O    1 1 
       17 29687 1 1  21 GLU OE1  O  12.642  -6.625   8.789 1.00 . A A . 351 GLU OE1  1 1 
       17 29688 1 1  21 GLU OE2  O  14.092  -7.515   7.407 1.00 . A A . 351 GLU OE2  1 1 
       17 29689 1 1  22 ASN C    C   9.883  -9.513   1.601 1.00 . A A . 352 ASN C    1 1 
       17 29690 1 1  22 ASN CA   C  10.801  -9.685   2.814 1.00 . A A . 352 ASN CA   1 1 
       17 29691 1 1  22 ASN CB   C  10.921 -11.155   3.194 1.00 . A A . 352 ASN CB   1 1 
       17 29692 1 1  22 ASN CG   C   9.607 -11.796   3.610 1.00 . A A . 352 ASN CG   1 1 
       17 29693 1 1  22 ASN H    H   9.767  -9.429   4.601 1.00 . A A . 352 ASN H    1 1 
       17 29694 1 1  22 ASN HA   H  11.780  -9.303   2.569 1.00 . A A . 352 ASN HA   1 1 
       17 29695 1 1  22 ASN HB2  H  11.292 -11.686   2.355 1.00 . A A . 352 ASN HB2  1 1 
       17 29696 1 1  22 ASN HB3  H  11.621 -11.250   4.010 1.00 . A A . 352 ASN HB3  1 1 
       17 29697 1 1  22 ASN HD21 H  10.243 -13.559   2.959 1.00 . A A . 352 ASN HD21 1 1 
       17 29698 1 1  22 ASN HD22 H   8.653 -13.539   3.639 1.00 . A A . 352 ASN HD22 1 1 
       17 29699 1 1  22 ASN N    N  10.308  -8.949   3.946 1.00 . A A . 352 ASN N    1 1 
       17 29700 1 1  22 ASN ND2  N   9.489 -13.094   3.379 1.00 . A A . 352 ASN ND2  1 1 
       17 29701 1 1  22 ASN O    O  10.236  -9.900   0.489 1.00 . A A . 352 ASN O    1 1 
       17 29702 1 1  22 ASN OD1  O   8.711 -11.138   4.140 1.00 . A A . 352 ASN OD1  1 1 
       17 29703 1 1  23 PHE C    C   7.706  -7.118   0.528 1.00 . A A . 353 PHE C    1 1 
       17 29704 1 1  23 PHE CA   C   7.768  -8.629   0.758 1.00 . A A . 353 PHE CA   1 1 
       17 29705 1 1  23 PHE CB   C   6.366  -9.131   1.095 1.00 . A A . 353 PHE CB   1 1 
       17 29706 1 1  23 PHE CD1  C   6.960 -11.499   0.566 1.00 . A A . 353 PHE CD1  1 1 
       17 29707 1 1  23 PHE CD2  C   5.533 -11.078   2.416 1.00 . A A . 353 PHE CD2  1 1 
       17 29708 1 1  23 PHE CE1  C   6.891 -12.852   0.808 1.00 . A A . 353 PHE CE1  1 1 
       17 29709 1 1  23 PHE CE2  C   5.459 -12.434   2.670 1.00 . A A . 353 PHE CE2  1 1 
       17 29710 1 1  23 PHE CG   C   6.284 -10.601   1.362 1.00 . A A . 353 PHE CG   1 1 
       17 29711 1 1  23 PHE CZ   C   6.140 -13.323   1.862 1.00 . A A . 353 PHE CZ   1 1 
       17 29712 1 1  23 PHE H    H   8.421  -8.798   2.752 1.00 . A A . 353 PHE H    1 1 
       17 29713 1 1  23 PHE HA   H   8.110  -9.111  -0.146 1.00 . A A . 353 PHE HA   1 1 
       17 29714 1 1  23 PHE HB2  H   6.015  -8.620   1.978 1.00 . A A . 353 PHE HB2  1 1 
       17 29715 1 1  23 PHE HB3  H   5.706  -8.901   0.273 1.00 . A A . 353 PHE HB3  1 1 
       17 29716 1 1  23 PHE HD1  H   7.541 -11.130  -0.256 1.00 . A A . 353 PHE HD1  1 1 
       17 29717 1 1  23 PHE HD2  H   4.993 -10.380   3.039 1.00 . A A . 353 PHE HD2  1 1 
       17 29718 1 1  23 PHE HE1  H   7.425 -13.541   0.170 1.00 . A A . 353 PHE HE1  1 1 
       17 29719 1 1  23 PHE HE2  H   4.869 -12.796   3.499 1.00 . A A . 353 PHE HE2  1 1 
       17 29720 1 1  23 PHE HZ   H   6.089 -14.380   2.052 1.00 . A A . 353 PHE HZ   1 1 
       17 29721 1 1  23 PHE N    N   8.696  -8.958   1.830 1.00 . A A . 353 PHE N    1 1 
       17 29722 1 1  23 PHE O    O   7.395  -6.660  -0.568 1.00 . A A . 353 PHE O    1 1 
       17 29723 1 1  24 ILE C    C   8.593  -4.319   2.744 1.00 . A A . 354 ILE C    1 1 
       17 29724 1 1  24 ILE CA   C   7.903  -4.898   1.515 1.00 . A A . 354 ILE CA   1 1 
       17 29725 1 1  24 ILE CB   C   6.420  -4.460   1.483 1.00 . A A . 354 ILE CB   1 1 
       17 29726 1 1  24 ILE CD1  C   4.815  -2.524   1.098 1.00 . A A . 354 ILE CD1  1 1 
       17 29727 1 1  24 ILE CG1  C   6.258  -2.989   1.096 1.00 . A A . 354 ILE CG1  1 1 
       17 29728 1 1  24 ILE CG2  C   5.775  -4.719   2.831 1.00 . A A . 354 ILE CG2  1 1 
       17 29729 1 1  24 ILE H    H   8.295  -6.779   2.399 1.00 . A A . 354 ILE H    1 1 
       17 29730 1 1  24 ILE HA   H   8.394  -4.540   0.623 1.00 . A A . 354 ILE HA   1 1 
       17 29731 1 1  24 ILE HB   H   5.916  -5.069   0.753 1.00 . A A . 354 ILE HB   1 1 
       17 29732 1 1  24 ILE HD11 H   4.244  -3.107   0.384 1.00 . A A . 354 ILE HD11 1 1 
       17 29733 1 1  24 ILE HD12 H   4.774  -1.478   0.826 1.00 . A A . 354 ILE HD12 1 1 
       17 29734 1 1  24 ILE HD13 H   4.395  -2.654   2.083 1.00 . A A . 354 ILE HD13 1 1 
       17 29735 1 1  24 ILE HG12 H   6.809  -2.380   1.793 1.00 . A A . 354 ILE HG12 1 1 
       17 29736 1 1  24 ILE HG13 H   6.649  -2.832   0.108 1.00 . A A . 354 ILE HG13 1 1 
       17 29737 1 1  24 ILE HG21 H   4.751  -4.375   2.812 1.00 . A A . 354 ILE HG21 1 1 
       17 29738 1 1  24 ILE HG22 H   6.320  -4.188   3.597 1.00 . A A . 354 ILE HG22 1 1 
       17 29739 1 1  24 ILE HG23 H   5.795  -5.779   3.041 1.00 . A A . 354 ILE HG23 1 1 
       17 29740 1 1  24 ILE N    N   8.003  -6.354   1.563 1.00 . A A . 354 ILE N    1 1 
       17 29741 1 1  24 ILE O    O   8.642  -4.968   3.781 1.00 . A A . 354 ILE O    1 1 
       17 29742 1 1  25 ARG C    C  10.050  -1.045   3.606 1.00 . A A . 355 ARG C    1 1 
       17 29743 1 1  25 ARG CA   C   9.865  -2.541   3.760 1.00 . A A . 355 ARG CA   1 1 
       17 29744 1 1  25 ARG CB   C  11.227  -3.204   3.913 1.00 . A A . 355 ARG CB   1 1 
       17 29745 1 1  25 ARG CD   C  13.486  -3.616   2.952 1.00 . A A . 355 ARG CD   1 1 
       17 29746 1 1  25 ARG CG   C  12.110  -3.050   2.695 1.00 . A A . 355 ARG CG   1 1 
       17 29747 1 1  25 ARG CZ   C  14.084  -5.524   4.398 1.00 . A A . 355 ARG CZ   1 1 
       17 29748 1 1  25 ARG H    H   9.049  -2.624   1.794 1.00 . A A . 355 ARG H    1 1 
       17 29749 1 1  25 ARG HA   H   9.299  -2.724   4.650 1.00 . A A . 355 ARG HA   1 1 
       17 29750 1 1  25 ARG HB2  H  11.736  -2.764   4.757 1.00 . A A . 355 ARG HB2  1 1 
       17 29751 1 1  25 ARG HB3  H  11.087  -4.260   4.098 1.00 . A A . 355 ARG HB3  1 1 
       17 29752 1 1  25 ARG HD2  H  14.071  -3.520   2.052 1.00 . A A . 355 ARG HD2  1 1 
       17 29753 1 1  25 ARG HD3  H  13.940  -3.046   3.746 1.00 . A A . 355 ARG HD3  1 1 
       17 29754 1 1  25 ARG HE   H  12.914  -5.633   2.777 1.00 . A A . 355 ARG HE   1 1 
       17 29755 1 1  25 ARG HG2  H  11.660  -3.577   1.867 1.00 . A A . 355 ARG HG2  1 1 
       17 29756 1 1  25 ARG HG3  H  12.197  -2.001   2.454 1.00 . A A . 355 ARG HG3  1 1 
       17 29757 1 1  25 ARG HH11 H  14.784  -3.731   5.036 1.00 . A A . 355 ARG HH11 1 1 
       17 29758 1 1  25 ARG HH12 H  15.251  -5.097   6.004 1.00 . A A . 355 ARG HH12 1 1 
       17 29759 1 1  25 ARG HH21 H  13.506  -7.434   4.046 1.00 . A A . 355 ARG HH21 1 1 
       17 29760 1 1  25 ARG HH22 H  14.480  -7.206   5.467 1.00 . A A . 355 ARG HH22 1 1 
       17 29761 1 1  25 ARG N    N   9.138  -3.124   2.637 1.00 . A A . 355 ARG N    1 1 
       17 29762 1 1  25 ARG NE   N  13.443  -5.025   3.342 1.00 . A A . 355 ARG NE   1 1 
       17 29763 1 1  25 ARG NH1  N  14.758  -4.720   5.210 1.00 . A A . 355 ARG NH1  1 1 
       17 29764 1 1  25 ARG NH2  N  14.025  -6.826   4.653 1.00 . A A . 355 ARG NH2  1 1 
       17 29765 1 1  25 ARG O    O  10.095  -0.523   2.493 1.00 . A A . 355 ARG O    1 1 
       17 29766 1 1  26 TRP C    C  11.889   1.290   4.303 1.00 . A A . 356 TRP C    1 1 
       17 29767 1 1  26 TRP CA   C  10.458   1.053   4.758 1.00 . A A . 356 TRP CA   1 1 
       17 29768 1 1  26 TRP CB   C  10.341   1.630   6.164 1.00 . A A . 356 TRP CB   1 1 
       17 29769 1 1  26 TRP CD1  C   8.463   1.293   7.857 1.00 . A A . 356 TRP CD1  1 1 
       17 29770 1 1  26 TRP CD2  C   7.895   2.596   6.127 1.00 . A A . 356 TRP CD2  1 1 
       17 29771 1 1  26 TRP CE2  C   6.802   2.512   7.010 1.00 . A A . 356 TRP CE2  1 1 
       17 29772 1 1  26 TRP CE3  C   7.758   3.358   4.964 1.00 . A A . 356 TRP CE3  1 1 
       17 29773 1 1  26 TRP CG   C   8.955   1.814   6.697 1.00 . A A . 356 TRP CG   1 1 
       17 29774 1 1  26 TRP CH2  C   5.495   3.903   5.626 1.00 . A A . 356 TRP CH2  1 1 
       17 29775 1 1  26 TRP CZ2  C   5.602   3.160   6.773 1.00 . A A . 356 TRP CZ2  1 1 
       17 29776 1 1  26 TRP CZ3  C   6.561   4.003   4.726 1.00 . A A . 356 TRP CZ3  1 1 
       17 29777 1 1  26 TRP H    H  10.021  -0.838   5.592 1.00 . A A . 356 TRP H    1 1 
       17 29778 1 1  26 TRP HA   H   9.774   1.568   4.099 1.00 . A A . 356 TRP HA   1 1 
       17 29779 1 1  26 TRP HB2  H  10.856   0.973   6.839 1.00 . A A . 356 TRP HB2  1 1 
       17 29780 1 1  26 TRP HB3  H  10.830   2.593   6.181 1.00 . A A . 356 TRP HB3  1 1 
       17 29781 1 1  26 TRP HD1  H   9.022   0.659   8.523 1.00 . A A . 356 TRP HD1  1 1 
       17 29782 1 1  26 TRP HE1  H   6.617   1.490   8.838 1.00 . A A . 356 TRP HE1  1 1 
       17 29783 1 1  26 TRP HE3  H   8.561   3.440   4.253 1.00 . A A . 356 TRP HE3  1 1 
       17 29784 1 1  26 TRP HH2  H   4.576   4.427   5.400 1.00 . A A . 356 TRP HH2  1 1 
       17 29785 1 1  26 TRP HZ2  H   4.776   3.084   7.459 1.00 . A A . 356 TRP HZ2  1 1 
       17 29786 1 1  26 TRP HZ3  H   6.439   4.597   3.830 1.00 . A A . 356 TRP HZ3  1 1 
       17 29787 1 1  26 TRP N    N  10.150  -0.364   4.739 1.00 . A A . 356 TRP N    1 1 
       17 29788 1 1  26 TRP NE1  N   7.179   1.721   8.063 1.00 . A A . 356 TRP NE1  1 1 
       17 29789 1 1  26 TRP O    O  12.823   0.649   4.794 1.00 . A A . 356 TRP O    1 1 
       17 29790 1 1  27 GLU C    C  13.641   3.961   3.848 1.00 . A A . 357 GLU C    1 1 
       17 29791 1 1  27 GLU CA   C  13.359   2.717   3.022 1.00 . A A . 357 GLU CA   1 1 
       17 29792 1 1  27 GLU CB   C  13.410   3.049   1.537 1.00 . A A . 357 GLU CB   1 1 
       17 29793 1 1  27 GLU CD   C  14.569   0.915   0.844 1.00 . A A . 357 GLU CD   1 1 
       17 29794 1 1  27 GLU CG   C  13.373   1.824   0.644 1.00 . A A . 357 GLU CG   1 1 
       17 29795 1 1  27 GLU H    H  11.256   2.579   2.933 1.00 . A A . 357 GLU H    1 1 
       17 29796 1 1  27 GLU HA   H  14.092   1.960   3.247 1.00 . A A . 357 GLU HA   1 1 
       17 29797 1 1  27 GLU HB2  H  12.564   3.669   1.294 1.00 . A A . 357 GLU HB2  1 1 
       17 29798 1 1  27 GLU HB3  H  14.315   3.596   1.335 1.00 . A A . 357 GLU HB3  1 1 
       17 29799 1 1  27 GLU HG2  H  12.476   1.265   0.860 1.00 . A A . 357 GLU HG2  1 1 
       17 29800 1 1  27 GLU HG3  H  13.355   2.148  -0.384 1.00 . A A . 357 GLU HG3  1 1 
       17 29801 1 1  27 GLU N    N  12.049   2.213   3.381 1.00 . A A . 357 GLU N    1 1 
       17 29802 1 1  27 GLU O    O  14.767   4.215   4.273 1.00 . A A . 357 GLU O    1 1 
       17 29803 1 1  27 GLU OE1  O  14.503   0.020   1.716 1.00 . A A . 357 GLU OE1  1 1 
       17 29804 1 1  27 GLU OE2  O  15.578   1.091   0.136 1.00 . A A . 357 GLU OE2  1 1 
       17 29805 1 1  28 ASP C    C  11.254   6.077   5.561 1.00 . A A . 358 ASP C    1 1 
       17 29806 1 1  28 ASP CA   C  12.620   5.901   4.920 1.00 . A A . 358 ASP CA   1 1 
       17 29807 1 1  28 ASP CB   C  12.943   7.148   4.100 1.00 . A A . 358 ASP CB   1 1 
       17 29808 1 1  28 ASP CG   C  13.865   8.102   4.829 1.00 . A A . 358 ASP CG   1 1 
       17 29809 1 1  28 ASP H    H  11.736   4.482   3.634 1.00 . A A . 358 ASP H    1 1 
       17 29810 1 1  28 ASP HA   H  13.367   5.757   5.687 1.00 . A A . 358 ASP HA   1 1 
       17 29811 1 1  28 ASP HB2  H  13.404   6.866   3.169 1.00 . A A . 358 ASP HB2  1 1 
       17 29812 1 1  28 ASP HB3  H  12.024   7.662   3.886 1.00 . A A . 358 ASP HB3  1 1 
       17 29813 1 1  28 ASP N    N  12.583   4.724   4.068 1.00 . A A . 358 ASP N    1 1 
       17 29814 1 1  28 ASP O    O  10.368   6.686   4.970 1.00 . A A . 358 ASP O    1 1 
       17 29815 1 1  28 ASP OD1  O  13.385   8.858   5.702 1.00 . A A . 358 ASP OD1  1 1 
       17 29816 1 1  28 ASP OD2  O  15.073   8.105   4.524 1.00 . A A . 358 ASP OD2  1 1 
       17 29817 1 1  29 LYS C    C   9.167   6.867   7.605 1.00 . A A . 359 LYS C    1 1 
       17 29818 1 1  29 LYS CA   C   9.772   5.486   7.403 1.00 . A A . 359 LYS CA   1 1 
       17 29819 1 1  29 LYS CB   C   9.856   4.785   8.750 1.00 . A A . 359 LYS CB   1 1 
       17 29820 1 1  29 LYS CD   C   8.548   3.754  10.651 1.00 . A A . 359 LYS CD   1 1 
       17 29821 1 1  29 LYS CE   C   9.542   2.632  10.558 1.00 . A A . 359 LYS CE   1 1 
       17 29822 1 1  29 LYS CG   C   8.484   4.544   9.364 1.00 . A A . 359 LYS CG   1 1 
       17 29823 1 1  29 LYS H    H  11.858   5.149   7.233 1.00 . A A . 359 LYS H    1 1 
       17 29824 1 1  29 LYS HA   H   9.118   4.918   6.764 1.00 . A A . 359 LYS HA   1 1 
       17 29825 1 1  29 LYS HB2  H  10.351   3.836   8.621 1.00 . A A . 359 LYS HB2  1 1 
       17 29826 1 1  29 LYS HB3  H  10.432   5.396   9.426 1.00 . A A . 359 LYS HB3  1 1 
       17 29827 1 1  29 LYS HD2  H   8.826   4.405  11.447 1.00 . A A . 359 LYS HD2  1 1 
       17 29828 1 1  29 LYS HD3  H   7.573   3.332  10.845 1.00 . A A . 359 LYS HD3  1 1 
       17 29829 1 1  29 LYS HE2  H   9.142   1.892   9.888 1.00 . A A . 359 LYS HE2  1 1 
       17 29830 1 1  29 LYS HE3  H  10.458   3.029  10.154 1.00 . A A . 359 LYS HE3  1 1 
       17 29831 1 1  29 LYS HG2  H   8.038   5.491   9.575 1.00 . A A . 359 LYS HG2  1 1 
       17 29832 1 1  29 LYS HG3  H   7.876   4.012   8.658 1.00 . A A . 359 LYS HG3  1 1 
       17 29833 1 1  29 LYS HZ1  H  10.182   2.718  12.547 1.00 . A A . 359 LYS HZ1  1 1 
       17 29834 1 1  29 LYS HZ2  H  10.519   1.244  11.778 1.00 . A A . 359 LYS HZ2  1 1 
       17 29835 1 1  29 LYS HZ3  H   8.938   1.596  12.276 1.00 . A A . 359 LYS HZ3  1 1 
       17 29836 1 1  29 LYS N    N  11.081   5.533   6.760 1.00 . A A . 359 LYS N    1 1 
       17 29837 1 1  29 LYS NZ   N   9.813   2.003  11.879 1.00 . A A . 359 LYS NZ   1 1 
       17 29838 1 1  29 LYS O    O   7.994   7.076   7.330 1.00 . A A . 359 LYS O    1 1 
       17 29839 1 1  30 GLU C    C   9.384  10.016   7.157 1.00 . A A . 360 GLU C    1 1 
       17 29840 1 1  30 GLU CA   C   9.438   9.126   8.387 1.00 . A A . 360 GLU CA   1 1 
       17 29841 1 1  30 GLU CB   C  10.226   9.756   9.513 1.00 . A A . 360 GLU CB   1 1 
       17 29842 1 1  30 GLU CD   C   8.408   9.411  11.200 1.00 . A A . 360 GLU CD   1 1 
       17 29843 1 1  30 GLU CG   C   9.857   9.141  10.845 1.00 . A A . 360 GLU CG   1 1 
       17 29844 1 1  30 GLU H    H  10.905   7.605   8.245 1.00 . A A . 360 GLU H    1 1 
       17 29845 1 1  30 GLU HA   H   8.434   8.990   8.735 1.00 . A A . 360 GLU HA   1 1 
       17 29846 1 1  30 GLU HB2  H  11.281   9.612   9.336 1.00 . A A . 360 GLU HB2  1 1 
       17 29847 1 1  30 GLU HB3  H  10.003  10.808   9.548 1.00 . A A . 360 GLU HB3  1 1 
       17 29848 1 1  30 GLU HG2  H  10.002   8.069  10.782 1.00 . A A . 360 GLU HG2  1 1 
       17 29849 1 1  30 GLU HG3  H  10.491   9.552  11.615 1.00 . A A . 360 GLU HG3  1 1 
       17 29850 1 1  30 GLU N    N   9.955   7.805   8.085 1.00 . A A . 360 GLU N    1 1 
       17 29851 1 1  30 GLU O    O   8.792  11.097   7.182 1.00 . A A . 360 GLU O    1 1 
       17 29852 1 1  30 GLU OE1  O   7.524   8.653  10.739 1.00 . A A . 360 GLU OE1  1 1 
       17 29853 1 1  30 GLU OE2  O   8.141  10.397  11.914 1.00 . A A . 360 GLU OE2  1 1 
       17 29854 1 1  31 SER C    C   8.682   9.361   4.047 1.00 . A A . 361 SER C    1 1 
       17 29855 1 1  31 SER CA   C   9.767  10.150   4.776 1.00 . A A . 361 SER CA   1 1 
       17 29856 1 1  31 SER CB   C  11.070  10.153   3.978 1.00 . A A . 361 SER CB   1 1 
       17 29857 1 1  31 SER H    H  10.592   8.784   6.154 1.00 . A A . 361 SER H    1 1 
       17 29858 1 1  31 SER HA   H   9.430  11.166   4.924 1.00 . A A . 361 SER HA   1 1 
       17 29859 1 1  31 SER HB2  H  11.439   9.149   3.914 1.00 . A A . 361 SER HB2  1 1 
       17 29860 1 1  31 SER HB3  H  10.895  10.526   2.985 1.00 . A A . 361 SER HB3  1 1 
       17 29861 1 1  31 SER HG   H  12.628  10.381   5.143 1.00 . A A . 361 SER HG   1 1 
       17 29862 1 1  31 SER N    N   9.982   9.550   6.078 1.00 . A A . 361 SER N    1 1 
       17 29863 1 1  31 SER O    O   8.360   9.633   2.890 1.00 . A A . 361 SER O    1 1 
       17 29864 1 1  31 SER OG   O  12.053  10.953   4.610 1.00 . A A . 361 SER OG   1 1 
       17 29865 1 1  32 LYS C    C   7.482   6.875   2.932 1.00 . A A . 362 LYS C    1 1 
       17 29866 1 1  32 LYS CA   C   7.105   7.484   4.276 1.00 . A A . 362 LYS CA   1 1 
       17 29867 1 1  32 LYS CB   C   5.765   8.199   4.239 1.00 . A A . 362 LYS CB   1 1 
       17 29868 1 1  32 LYS CD   C   5.212   7.593   6.632 1.00 . A A . 362 LYS CD   1 1 
       17 29869 1 1  32 LYS CE   C   5.412   8.999   7.160 1.00 . A A . 362 LYS CE   1 1 
       17 29870 1 1  32 LYS CG   C   4.763   7.568   5.181 1.00 . A A . 362 LYS CG   1 1 
       17 29871 1 1  32 LYS H    H   8.396   8.264   5.699 1.00 . A A . 362 LYS H    1 1 
       17 29872 1 1  32 LYS HA   H   7.030   6.677   4.989 1.00 . A A . 362 LYS HA   1 1 
       17 29873 1 1  32 LYS HB2  H   5.904   9.230   4.522 1.00 . A A . 362 LYS HB2  1 1 
       17 29874 1 1  32 LYS HB3  H   5.367   8.152   3.240 1.00 . A A . 362 LYS HB3  1 1 
       17 29875 1 1  32 LYS HD2  H   4.466   7.101   7.234 1.00 . A A . 362 LYS HD2  1 1 
       17 29876 1 1  32 LYS HD3  H   6.147   7.055   6.708 1.00 . A A . 362 LYS HD3  1 1 
       17 29877 1 1  32 LYS HE2  H   6.291   9.421   6.698 1.00 . A A . 362 LYS HE2  1 1 
       17 29878 1 1  32 LYS HE3  H   4.547   9.589   6.902 1.00 . A A . 362 LYS HE3  1 1 
       17 29879 1 1  32 LYS HG2  H   3.817   8.078   5.094 1.00 . A A . 362 LYS HG2  1 1 
       17 29880 1 1  32 LYS HG3  H   4.654   6.547   4.888 1.00 . A A . 362 LYS HG3  1 1 
       17 29881 1 1  32 LYS HZ1  H   4.825   8.459   9.090 1.00 . A A . 362 LYS HZ1  1 1 
       17 29882 1 1  32 LYS HZ2  H   5.550   9.986   8.999 1.00 . A A . 362 LYS HZ2  1 1 
       17 29883 1 1  32 LYS HZ3  H   6.506   8.590   8.901 1.00 . A A . 362 LYS HZ3  1 1 
       17 29884 1 1  32 LYS N    N   8.121   8.381   4.773 1.00 . A A . 362 LYS N    1 1 
       17 29885 1 1  32 LYS NZ   N   5.590   9.008   8.638 1.00 . A A . 362 LYS NZ   1 1 
       17 29886 1 1  32 LYS O    O   6.665   6.764   2.024 1.00 . A A . 362 LYS O    1 1 
       17 29887 1 1  33 ILE C    C   9.438   4.335   1.906 1.00 . A A . 363 ILE C    1 1 
       17 29888 1 1  33 ILE CA   C   9.259   5.818   1.654 1.00 . A A . 363 ILE CA   1 1 
       17 29889 1 1  33 ILE CB   C  10.617   6.430   1.271 1.00 . A A . 363 ILE CB   1 1 
       17 29890 1 1  33 ILE CD1  C  11.706   8.695   0.889 1.00 . A A . 363 ILE CD1  1 1 
       17 29891 1 1  33 ILE CG1  C  10.435   7.881   0.829 1.00 . A A . 363 ILE CG1  1 1 
       17 29892 1 1  33 ILE CG2  C  11.290   5.605   0.183 1.00 . A A . 363 ILE CG2  1 1 
       17 29893 1 1  33 ILE H    H   9.326   6.569   3.617 1.00 . A A . 363 ILE H    1 1 
       17 29894 1 1  33 ILE HA   H   8.565   5.966   0.839 1.00 . A A . 363 ILE HA   1 1 
       17 29895 1 1  33 ILE HB   H  11.251   6.406   2.144 1.00 . A A . 363 ILE HB   1 1 
       17 29896 1 1  33 ILE HD11 H  11.524   9.674   0.475 1.00 . A A . 363 ILE HD11 1 1 
       17 29897 1 1  33 ILE HD12 H  12.480   8.197   0.325 1.00 . A A . 363 ILE HD12 1 1 
       17 29898 1 1  33 ILE HD13 H  12.016   8.793   1.924 1.00 . A A . 363 ILE HD13 1 1 
       17 29899 1 1  33 ILE HG12 H  10.078   7.901  -0.190 1.00 . A A . 363 ILE HG12 1 1 
       17 29900 1 1  33 ILE HG13 H   9.706   8.354   1.470 1.00 . A A . 363 ILE HG13 1 1 
       17 29901 1 1  33 ILE HG21 H  12.156   6.132  -0.186 1.00 . A A . 363 ILE HG21 1 1 
       17 29902 1 1  33 ILE HG22 H  10.593   5.434  -0.630 1.00 . A A . 363 ILE HG22 1 1 
       17 29903 1 1  33 ILE HG23 H  11.597   4.652   0.591 1.00 . A A . 363 ILE HG23 1 1 
       17 29904 1 1  33 ILE N    N   8.731   6.456   2.841 1.00 . A A . 363 ILE N    1 1 
       17 29905 1 1  33 ILE O    O  10.051   3.941   2.898 1.00 . A A . 363 ILE O    1 1 
       17 29906 1 1  34 PHE C    C   9.307   1.421  -0.158 1.00 . A A . 364 PHE C    1 1 
       17 29907 1 1  34 PHE CA   C   9.008   2.082   1.180 1.00 . A A . 364 PHE CA   1 1 
       17 29908 1 1  34 PHE CB   C   7.709   1.526   1.781 1.00 . A A . 364 PHE CB   1 1 
       17 29909 1 1  34 PHE CD1  C   6.272   0.438   0.045 1.00 . A A . 364 PHE CD1  1 1 
       17 29910 1 1  34 PHE CD2  C   5.685   2.608   0.811 1.00 . A A . 364 PHE CD2  1 1 
       17 29911 1 1  34 PHE CE1  C   5.179   0.431  -0.798 1.00 . A A . 364 PHE CE1  1 1 
       17 29912 1 1  34 PHE CE2  C   4.587   2.614  -0.029 1.00 . A A . 364 PHE CE2  1 1 
       17 29913 1 1  34 PHE CG   C   6.532   1.527   0.855 1.00 . A A . 364 PHE CG   1 1 
       17 29914 1 1  34 PHE CZ   C   4.334   1.519  -0.835 1.00 . A A . 364 PHE CZ   1 1 
       17 29915 1 1  34 PHE H    H   8.474   3.883   0.217 1.00 . A A . 364 PHE H    1 1 
       17 29916 1 1  34 PHE HA   H   9.823   1.877   1.865 1.00 . A A . 364 PHE HA   1 1 
       17 29917 1 1  34 PHE HB2  H   7.870   0.516   2.093 1.00 . A A . 364 PHE HB2  1 1 
       17 29918 1 1  34 PHE HB3  H   7.445   2.115   2.644 1.00 . A A . 364 PHE HB3  1 1 
       17 29919 1 1  34 PHE HD1  H   6.934  -0.413   0.077 1.00 . A A . 364 PHE HD1  1 1 
       17 29920 1 1  34 PHE HD2  H   5.892   3.456   1.442 1.00 . A A . 364 PHE HD2  1 1 
       17 29921 1 1  34 PHE HE1  H   4.986  -0.425  -1.427 1.00 . A A . 364 PHE HE1  1 1 
       17 29922 1 1  34 PHE HE2  H   3.927   3.468  -0.053 1.00 . A A . 364 PHE HE2  1 1 
       17 29923 1 1  34 PHE HZ   H   3.479   1.516  -1.495 1.00 . A A . 364 PHE HZ   1 1 
       17 29924 1 1  34 PHE N    N   8.920   3.515   1.017 1.00 . A A . 364 PHE N    1 1 
       17 29925 1 1  34 PHE O    O   8.994   1.964  -1.217 1.00 . A A . 364 PHE O    1 1 
       17 29926 1 1  35 ARG C    C   9.408  -1.819  -1.198 1.00 . A A . 365 ARG C    1 1 
       17 29927 1 1  35 ARG CA   C  10.203  -0.529  -1.279 1.00 . A A . 365 ARG CA   1 1 
       17 29928 1 1  35 ARG CB   C  11.694  -0.872  -1.344 1.00 . A A . 365 ARG CB   1 1 
       17 29929 1 1  35 ARG CD   C  12.430  -0.835  -3.746 1.00 . A A . 365 ARG CD   1 1 
       17 29930 1 1  35 ARG CG   C  12.089  -1.708  -2.550 1.00 . A A . 365 ARG CG   1 1 
       17 29931 1 1  35 ARG CZ   C  14.866  -0.419  -3.439 1.00 . A A . 365 ARG CZ   1 1 
       17 29932 1 1  35 ARG H    H  10.224  -0.070   0.776 1.00 . A A . 365 ARG H    1 1 
       17 29933 1 1  35 ARG HA   H   9.914   0.031  -2.161 1.00 . A A . 365 ARG HA   1 1 
       17 29934 1 1  35 ARG HB2  H  12.259   0.047  -1.371 1.00 . A A . 365 ARG HB2  1 1 
       17 29935 1 1  35 ARG HB3  H  11.960  -1.419  -0.452 1.00 . A A . 365 ARG HB3  1 1 
       17 29936 1 1  35 ARG HD2  H  11.819  -1.139  -4.583 1.00 . A A . 365 ARG HD2  1 1 
       17 29937 1 1  35 ARG HD3  H  12.210   0.190  -3.496 1.00 . A A . 365 ARG HD3  1 1 
       17 29938 1 1  35 ARG HE   H  14.053  -1.425  -4.960 1.00 . A A . 365 ARG HE   1 1 
       17 29939 1 1  35 ARG HG2  H  12.949  -2.306  -2.295 1.00 . A A . 365 ARG HG2  1 1 
       17 29940 1 1  35 ARG HG3  H  11.265  -2.354  -2.810 1.00 . A A . 365 ARG HG3  1 1 
       17 29941 1 1  35 ARG HH11 H  13.729   0.318  -1.940 1.00 . A A . 365 ARG HH11 1 1 
       17 29942 1 1  35 ARG HH12 H  15.430   0.595  -1.769 1.00 . A A . 365 ARG HH12 1 1 
       17 29943 1 1  35 ARG HH21 H  16.263  -1.055  -4.762 1.00 . A A . 365 ARG HH21 1 1 
       17 29944 1 1  35 ARG HH22 H  16.884  -0.169  -3.400 1.00 . A A . 365 ARG HH22 1 1 
       17 29945 1 1  35 ARG N    N   9.933   0.267  -0.100 1.00 . A A . 365 ARG N    1 1 
       17 29946 1 1  35 ARG NE   N  13.846  -0.939  -4.129 1.00 . A A . 365 ARG NE   1 1 
       17 29947 1 1  35 ARG NH1  N  14.657   0.219  -2.297 1.00 . A A . 365 ARG NH1  1 1 
       17 29948 1 1  35 ARG NH2  N  16.101  -0.559  -3.901 1.00 . A A . 365 ARG NH2  1 1 
       17 29949 1 1  35 ARG O    O   9.490  -2.527  -0.193 1.00 . A A . 365 ARG O    1 1 
       17 29950 1 1  36 ILE C    C   9.094  -4.418  -2.676 1.00 . A A . 366 ILE C    1 1 
       17 29951 1 1  36 ILE CA   C   8.020  -3.424  -2.294 1.00 . A A . 366 ILE CA   1 1 
       17 29952 1 1  36 ILE CB   C   6.831  -3.450  -3.270 1.00 . A A . 366 ILE CB   1 1 
       17 29953 1 1  36 ILE CD1  C   4.540  -2.371  -3.604 1.00 . A A . 366 ILE CD1  1 1 
       17 29954 1 1  36 ILE CG1  C   5.664  -2.672  -2.647 1.00 . A A . 366 ILE CG1  1 1 
       17 29955 1 1  36 ILE CG2  C   6.430  -4.885  -3.596 1.00 . A A . 366 ILE CG2  1 1 
       17 29956 1 1  36 ILE H    H   8.450  -1.465  -2.935 1.00 . A A . 366 ILE H    1 1 
       17 29957 1 1  36 ILE HA   H   7.661  -3.675  -1.302 1.00 . A A . 366 ILE HA   1 1 
       17 29958 1 1  36 ILE HB   H   7.129  -2.965  -4.187 1.00 . A A . 366 ILE HB   1 1 
       17 29959 1 1  36 ILE HD11 H   4.919  -1.763  -4.413 1.00 . A A . 366 ILE HD11 1 1 
       17 29960 1 1  36 ILE HD12 H   3.759  -1.835  -3.083 1.00 . A A . 366 ILE HD12 1 1 
       17 29961 1 1  36 ILE HD13 H   4.143  -3.293  -4.002 1.00 . A A . 366 ILE HD13 1 1 
       17 29962 1 1  36 ILE HG12 H   5.253  -3.245  -1.831 1.00 . A A . 366 ILE HG12 1 1 
       17 29963 1 1  36 ILE HG13 H   6.032  -1.726  -2.264 1.00 . A A . 366 ILE HG13 1 1 
       17 29964 1 1  36 ILE HG21 H   7.186  -5.342  -4.232 1.00 . A A . 366 ILE HG21 1 1 
       17 29965 1 1  36 ILE HG22 H   5.483  -4.887  -4.112 1.00 . A A . 366 ILE HG22 1 1 
       17 29966 1 1  36 ILE HG23 H   6.345  -5.456  -2.682 1.00 . A A . 366 ILE HG23 1 1 
       17 29967 1 1  36 ILE N    N   8.623  -2.124  -2.217 1.00 . A A . 366 ILE N    1 1 
       17 29968 1 1  36 ILE O    O   9.611  -4.422  -3.788 1.00 . A A . 366 ILE O    1 1 
       17 29969 1 1  37 VAL C    C  10.224  -7.336  -2.629 1.00 . A A . 367 VAL C    1 1 
       17 29970 1 1  37 VAL CA   C  10.590  -6.108  -1.815 1.00 . A A . 367 VAL CA   1 1 
       17 29971 1 1  37 VAL CB   C  11.058  -6.517  -0.413 1.00 . A A . 367 VAL CB   1 1 
       17 29972 1 1  37 VAL CG1  C  12.150  -7.564  -0.485 1.00 . A A . 367 VAL CG1  1 1 
       17 29973 1 1  37 VAL CG2  C  11.523  -5.292   0.354 1.00 . A A . 367 VAL CG2  1 1 
       17 29974 1 1  37 VAL H    H   8.929  -5.205  -0.878 1.00 . A A . 367 VAL H    1 1 
       17 29975 1 1  37 VAL HA   H  11.398  -5.580  -2.302 1.00 . A A . 367 VAL HA   1 1 
       17 29976 1 1  37 VAL HB   H  10.218  -6.942   0.112 1.00 . A A . 367 VAL HB   1 1 
       17 29977 1 1  37 VAL HG11 H  11.729  -8.488  -0.865 1.00 . A A . 367 VAL HG11 1 1 
       17 29978 1 1  37 VAL HG12 H  12.554  -7.728   0.505 1.00 . A A . 367 VAL HG12 1 1 
       17 29979 1 1  37 VAL HG13 H  12.932  -7.223  -1.145 1.00 . A A . 367 VAL HG13 1 1 
       17 29980 1 1  37 VAL HG21 H  10.721  -4.562   0.391 1.00 . A A . 367 VAL HG21 1 1 
       17 29981 1 1  37 VAL HG22 H  12.379  -4.858  -0.143 1.00 . A A . 367 VAL HG22 1 1 
       17 29982 1 1  37 VAL HG23 H  11.796  -5.576   1.360 1.00 . A A . 367 VAL HG23 1 1 
       17 29983 1 1  37 VAL N    N   9.458  -5.210  -1.704 1.00 . A A . 367 VAL N    1 1 
       17 29984 1 1  37 VAL O    O  10.963  -7.764  -3.514 1.00 . A A . 367 VAL O    1 1 
       17 29985 1 1  38 ASP C    C   7.047  -8.823  -3.216 1.00 . A A . 368 ASP C    1 1 
       17 29986 1 1  38 ASP CA   C   8.536  -9.019  -3.039 1.00 . A A . 368 ASP CA   1 1 
       17 29987 1 1  38 ASP CB   C   8.855 -10.317  -2.306 1.00 . A A . 368 ASP CB   1 1 
       17 29988 1 1  38 ASP CG   C   8.299 -11.559  -2.989 1.00 . A A . 368 ASP CG   1 1 
       17 29989 1 1  38 ASP H    H   8.552  -7.511  -1.579 1.00 . A A . 368 ASP H    1 1 
       17 29990 1 1  38 ASP HA   H   8.999  -9.040  -4.018 1.00 . A A . 368 ASP HA   1 1 
       17 29991 1 1  38 ASP HB2  H   9.925 -10.411  -2.256 1.00 . A A . 368 ASP HB2  1 1 
       17 29992 1 1  38 ASP HB3  H   8.462 -10.266  -1.300 1.00 . A A . 368 ASP HB3  1 1 
       17 29993 1 1  38 ASP N    N   9.073  -7.887  -2.320 1.00 . A A . 368 ASP N    1 1 
       17 29994 1 1  38 ASP O    O   6.242  -9.217  -2.379 1.00 . A A . 368 ASP O    1 1 
       17 29995 1 1  38 ASP OD1  O   7.633 -11.415  -4.037 1.00 . A A . 368 ASP OD1  1 1 
       17 29996 1 1  38 ASP OD2  O   8.512 -12.681  -2.488 1.00 . A A . 368 ASP OD2  1 1 
       17 29997 1 1  39 PRO C    C   4.437  -9.051  -4.809 1.00 . A A . 369 PRO C    1 1 
       17 29998 1 1  39 PRO CA   C   5.316  -7.827  -4.668 1.00 . A A . 369 PRO CA   1 1 
       17 29999 1 1  39 PRO CB   C   5.457  -7.107  -6.013 1.00 . A A . 369 PRO CB   1 1 
       17 30000 1 1  39 PRO CD   C   7.642  -7.719  -5.337 1.00 . A A . 369 PRO CD   1 1 
       17 30001 1 1  39 PRO CG   C   6.782  -7.516  -6.538 1.00 . A A . 369 PRO CG   1 1 
       17 30002 1 1  39 PRO HA   H   4.885  -7.159  -3.940 1.00 . A A . 369 PRO HA   1 1 
       17 30003 1 1  39 PRO HB2  H   4.666  -7.412  -6.674 1.00 . A A . 369 PRO HB2  1 1 
       17 30004 1 1  39 PRO HB3  H   5.409  -6.040  -5.858 1.00 . A A . 369 PRO HB3  1 1 
       17 30005 1 1  39 PRO HD2  H   8.391  -8.474  -5.521 1.00 . A A . 369 PRO HD2  1 1 
       17 30006 1 1  39 PRO HD3  H   8.099  -6.786  -5.043 1.00 . A A . 369 PRO HD3  1 1 
       17 30007 1 1  39 PRO HG2  H   6.695  -8.435  -7.095 1.00 . A A . 369 PRO HG2  1 1 
       17 30008 1 1  39 PRO HG3  H   7.187  -6.728  -7.152 1.00 . A A . 369 PRO HG3  1 1 
       17 30009 1 1  39 PRO N    N   6.693  -8.173  -4.322 1.00 . A A . 369 PRO N    1 1 
       17 30010 1 1  39 PRO O    O   3.246  -9.010  -4.517 1.00 . A A . 369 PRO O    1 1 
       17 30011 1 1  40 ASN C    C   3.944 -11.889  -3.995 1.00 . A A . 370 ASN C    1 1 
       17 30012 1 1  40 ASN CA   C   4.347 -11.406  -5.373 1.00 . A A . 370 ASN CA   1 1 
       17 30013 1 1  40 ASN CB   C   5.275 -12.414  -6.020 1.00 . A A . 370 ASN CB   1 1 
       17 30014 1 1  40 ASN CG   C   4.539 -13.633  -6.525 1.00 . A A . 370 ASN CG   1 1 
       17 30015 1 1  40 ASN H    H   5.991 -10.094  -5.474 1.00 . A A . 370 ASN H    1 1 
       17 30016 1 1  40 ASN HA   H   3.469 -11.270  -5.987 1.00 . A A . 370 ASN HA   1 1 
       17 30017 1 1  40 ASN HB2  H   5.784 -11.939  -6.835 1.00 . A A . 370 ASN HB2  1 1 
       17 30018 1 1  40 ASN HB3  H   6.004 -12.737  -5.291 1.00 . A A . 370 ASN HB3  1 1 
       17 30019 1 1  40 ASN HD21 H   4.905 -14.572  -4.816 1.00 . A A . 370 ASN HD21 1 1 
       17 30020 1 1  40 ASN HD22 H   3.996 -15.457  -5.991 1.00 . A A . 370 ASN HD22 1 1 
       17 30021 1 1  40 ASN N    N   5.040 -10.139  -5.245 1.00 . A A . 370 ASN N    1 1 
       17 30022 1 1  40 ASN ND2  N   4.474 -14.657  -5.696 1.00 . A A . 370 ASN ND2  1 1 
       17 30023 1 1  40 ASN O    O   2.798 -12.271  -3.749 1.00 . A A . 370 ASN O    1 1 
       17 30024 1 1  40 ASN OD1  O   4.044 -13.657  -7.652 1.00 . A A . 370 ASN OD1  1 1 
       17 30025 1 1  41 GLY C    C   3.732 -11.209  -1.051 1.00 . A A . 371 GLY C    1 1 
       17 30026 1 1  41 GLY CA   C   4.684 -12.177  -1.716 1.00 . A A . 371 GLY CA   1 1 
       17 30027 1 1  41 GLY H    H   5.814 -11.554  -3.395 1.00 . A A . 371 GLY H    1 1 
       17 30028 1 1  41 GLY HA2  H   4.288 -13.172  -1.649 1.00 . A A . 371 GLY HA2  1 1 
       17 30029 1 1  41 GLY HA3  H   5.628 -12.145  -1.192 1.00 . A A . 371 GLY HA3  1 1 
       17 30030 1 1  41 GLY N    N   4.913 -11.837  -3.101 1.00 . A A . 371 GLY N    1 1 
       17 30031 1 1  41 GLY O    O   2.926 -11.589  -0.202 1.00 . A A . 371 GLY O    1 1 
       17 30032 1 1  42 LEU C    C   1.613  -8.944  -1.240 1.00 . A A . 372 LEU C    1 1 
       17 30033 1 1  42 LEU CA   C   3.077  -8.879  -0.829 1.00 . A A . 372 LEU CA   1 1 
       17 30034 1 1  42 LEU CB   C   3.687  -7.527  -1.226 1.00 . A A . 372 LEU CB   1 1 
       17 30035 1 1  42 LEU CD1  C   2.137  -5.863  -0.123 1.00 . A A . 372 LEU CD1  1 1 
       17 30036 1 1  42 LEU CD2  C   3.993  -6.880   1.165 1.00 . A A . 372 LEU CD2  1 1 
       17 30037 1 1  42 LEU CG   C   3.555  -6.394  -0.200 1.00 . A A . 372 LEU CG   1 1 
       17 30038 1 1  42 LEU H    H   4.348  -9.760  -2.275 1.00 . A A . 372 LEU H    1 1 
       17 30039 1 1  42 LEU HA   H   3.164  -9.014   0.246 1.00 . A A . 372 LEU HA   1 1 
       17 30040 1 1  42 LEU HB2  H   4.738  -7.679  -1.420 1.00 . A A . 372 LEU HB2  1 1 
       17 30041 1 1  42 LEU HB3  H   3.217  -7.204  -2.143 1.00 . A A . 372 LEU HB3  1 1 
       17 30042 1 1  42 LEU HD11 H   2.119  -4.983   0.504 1.00 . A A . 372 LEU HD11 1 1 
       17 30043 1 1  42 LEU HD12 H   1.493  -6.622   0.302 1.00 . A A . 372 LEU HD12 1 1 
       17 30044 1 1  42 LEU HD13 H   1.793  -5.608  -1.114 1.00 . A A . 372 LEU HD13 1 1 
       17 30045 1 1  42 LEU HD21 H   3.344  -7.683   1.490 1.00 . A A . 372 LEU HD21 1 1 
       17 30046 1 1  42 LEU HD22 H   3.939  -6.066   1.873 1.00 . A A . 372 LEU HD22 1 1 
       17 30047 1 1  42 LEU HD23 H   5.009  -7.240   1.109 1.00 . A A . 372 LEU HD23 1 1 
       17 30048 1 1  42 LEU HG   H   4.202  -5.579  -0.494 1.00 . A A . 372 LEU HG   1 1 
       17 30049 1 1  42 LEU N    N   3.807  -9.957  -1.475 1.00 . A A . 372 LEU N    1 1 
       17 30050 1 1  42 LEU O    O   0.708  -8.721  -0.441 1.00 . A A . 372 LEU O    1 1 
       17 30051 1 1  43 ALA C    C  -0.660 -10.572  -2.484 1.00 . A A . 373 ALA C    1 1 
       17 30052 1 1  43 ALA CA   C   0.061  -9.367  -3.058 1.00 . A A . 373 ALA CA   1 1 
       17 30053 1 1  43 ALA CB   C   0.137  -9.468  -4.562 1.00 . A A . 373 ALA CB   1 1 
       17 30054 1 1  43 ALA H    H   2.171  -9.410  -3.096 1.00 . A A . 373 ALA H    1 1 
       17 30055 1 1  43 ALA HA   H  -0.487  -8.472  -2.803 1.00 . A A . 373 ALA HA   1 1 
       17 30056 1 1  43 ALA HB1  H   0.641  -8.595  -4.951 1.00 . A A . 373 ALA HB1  1 1 
       17 30057 1 1  43 ALA HB2  H  -0.866  -9.528  -4.973 1.00 . A A . 373 ALA HB2  1 1 
       17 30058 1 1  43 ALA HB3  H   0.695 -10.354  -4.825 1.00 . A A . 373 ALA HB3  1 1 
       17 30059 1 1  43 ALA N    N   1.399  -9.256  -2.507 1.00 . A A . 373 ALA N    1 1 
       17 30060 1 1  43 ALA O    O  -1.881 -10.564  -2.333 1.00 . A A . 373 ALA O    1 1 
       17 30061 1 1  44 ARG C    C  -0.950 -12.407  -0.126 1.00 . A A . 374 ARG C    1 1 
       17 30062 1 1  44 ARG CA   C  -0.451 -12.782  -1.519 1.00 . A A . 374 ARG CA   1 1 
       17 30063 1 1  44 ARG CB   C   0.595 -13.906  -1.477 1.00 . A A . 374 ARG CB   1 1 
       17 30064 1 1  44 ARG CD   C   1.609 -15.763  -0.139 1.00 . A A . 374 ARG CD   1 1 
       17 30065 1 1  44 ARG CG   C   0.942 -14.397  -0.090 1.00 . A A . 374 ARG CG   1 1 
       17 30066 1 1  44 ARG CZ   C   0.731 -18.039  -0.569 1.00 . A A . 374 ARG CZ   1 1 
       17 30067 1 1  44 ARG H    H   1.058 -11.584  -2.369 1.00 . A A . 374 ARG H    1 1 
       17 30068 1 1  44 ARG HA   H  -1.295 -13.110  -2.108 1.00 . A A . 374 ARG HA   1 1 
       17 30069 1 1  44 ARG HB2  H   0.226 -14.746  -2.044 1.00 . A A . 374 ARG HB2  1 1 
       17 30070 1 1  44 ARG HB3  H   1.499 -13.549  -1.938 1.00 . A A . 374 ARG HB3  1 1 
       17 30071 1 1  44 ARG HD2  H   2.568 -15.662  -0.626 1.00 . A A . 374 ARG HD2  1 1 
       17 30072 1 1  44 ARG HD3  H   1.753 -16.116   0.871 1.00 . A A . 374 ARG HD3  1 1 
       17 30073 1 1  44 ARG HE   H   0.294 -16.413  -1.651 1.00 . A A . 374 ARG HE   1 1 
       17 30074 1 1  44 ARG HG2  H   1.621 -13.692   0.370 1.00 . A A . 374 ARG HG2  1 1 
       17 30075 1 1  44 ARG HG3  H   0.044 -14.457   0.487 1.00 . A A . 374 ARG HG3  1 1 
       17 30076 1 1  44 ARG HH11 H   1.978 -17.928   1.039 1.00 . A A . 374 ARG HH11 1 1 
       17 30077 1 1  44 ARG HH12 H   1.335 -19.515   0.690 1.00 . A A . 374 ARG HH12 1 1 
       17 30078 1 1  44 ARG HH21 H  -0.516 -18.484  -2.106 1.00 . A A . 374 ARG HH21 1 1 
       17 30079 1 1  44 ARG HH22 H  -0.076 -19.823  -1.086 1.00 . A A . 374 ARG HH22 1 1 
       17 30080 1 1  44 ARG N    N   0.103 -11.609  -2.163 1.00 . A A . 374 ARG N    1 1 
       17 30081 1 1  44 ARG NE   N   0.805 -16.741  -0.874 1.00 . A A . 374 ARG NE   1 1 
       17 30082 1 1  44 ARG NH1  N   1.400 -18.530   0.468 1.00 . A A . 374 ARG NH1  1 1 
       17 30083 1 1  44 ARG NH2  N  -0.012 -18.848  -1.311 1.00 . A A . 374 ARG NH2  1 1 
       17 30084 1 1  44 ARG O    O  -1.933 -12.951   0.359 1.00 . A A . 374 ARG O    1 1 
       17 30085 1 1  45 LEU C    C  -1.998 -10.072   1.510 1.00 . A A . 375 LEU C    1 1 
       17 30086 1 1  45 LEU CA   C  -0.719 -10.854   1.750 1.00 . A A . 375 LEU CA   1 1 
       17 30087 1 1  45 LEU CB   C   0.338  -9.886   2.288 1.00 . A A . 375 LEU CB   1 1 
       17 30088 1 1  45 LEU CD1  C   1.813 -11.853   2.849 1.00 . A A . 375 LEU CD1  1 1 
       17 30089 1 1  45 LEU CD2  C   2.617  -9.529   3.168 1.00 . A A . 375 LEU CD2  1 1 
       17 30090 1 1  45 LEU CG   C   1.409 -10.443   3.222 1.00 . A A . 375 LEU CG   1 1 
       17 30091 1 1  45 LEU H    H   0.568 -11.128   0.084 1.00 . A A . 375 LEU H    1 1 
       17 30092 1 1  45 LEU HA   H  -0.903 -11.641   2.470 1.00 . A A . 375 LEU HA   1 1 
       17 30093 1 1  45 LEU HB2  H   0.840  -9.442   1.443 1.00 . A A . 375 LEU HB2  1 1 
       17 30094 1 1  45 LEU HB3  H  -0.179  -9.102   2.817 1.00 . A A . 375 LEU HB3  1 1 
       17 30095 1 1  45 LEU HD11 H   0.936 -12.480   2.811 1.00 . A A . 375 LEU HD11 1 1 
       17 30096 1 1  45 LEU HD12 H   2.498 -12.233   3.593 1.00 . A A . 375 LEU HD12 1 1 
       17 30097 1 1  45 LEU HD13 H   2.295 -11.843   1.883 1.00 . A A . 375 LEU HD13 1 1 
       17 30098 1 1  45 LEU HD21 H   2.318  -8.524   3.428 1.00 . A A . 375 LEU HD21 1 1 
       17 30099 1 1  45 LEU HD22 H   3.021  -9.532   2.165 1.00 . A A . 375 LEU HD22 1 1 
       17 30100 1 1  45 LEU HD23 H   3.367  -9.876   3.862 1.00 . A A . 375 LEU HD23 1 1 
       17 30101 1 1  45 LEU HG   H   1.039 -10.451   4.234 1.00 . A A . 375 LEU HG   1 1 
       17 30102 1 1  45 LEU N    N  -0.267 -11.451   0.492 1.00 . A A . 375 LEU N    1 1 
       17 30103 1 1  45 LEU O    O  -2.988 -10.230   2.220 1.00 . A A . 375 LEU O    1 1 
       17 30104 1 1  46 TRP C    C  -4.326  -9.174  -0.119 1.00 . A A . 376 TRP C    1 1 
       17 30105 1 1  46 TRP CA   C  -3.060  -8.358   0.132 1.00 . A A . 376 TRP CA   1 1 
       17 30106 1 1  46 TRP CB   C  -2.677  -7.543  -1.106 1.00 . A A . 376 TRP CB   1 1 
       17 30107 1 1  46 TRP CD1  C  -4.105  -6.236  -2.780 1.00 . A A . 376 TRP CD1  1 1 
       17 30108 1 1  46 TRP CD2  C  -4.426  -5.640  -0.649 1.00 . A A . 376 TRP CD2  1 1 
       17 30109 1 1  46 TRP CE2  C  -5.259  -4.861  -1.471 1.00 . A A . 376 TRP CE2  1 1 
       17 30110 1 1  46 TRP CE3  C  -4.462  -5.432   0.734 1.00 . A A . 376 TRP CE3  1 1 
       17 30111 1 1  46 TRP CG   C  -3.693  -6.519  -1.510 1.00 . A A . 376 TRP CG   1 1 
       17 30112 1 1  46 TRP CH2  C  -6.137  -3.720   0.389 1.00 . A A . 376 TRP CH2  1 1 
       17 30113 1 1  46 TRP CZ2  C  -6.120  -3.904  -0.962 1.00 . A A . 376 TRP CZ2  1 1 
       17 30114 1 1  46 TRP CZ3  C  -5.316  -4.471   1.238 1.00 . A A . 376 TRP CZ3  1 1 
       17 30115 1 1  46 TRP H    H  -1.118  -9.168  -0.029 1.00 . A A . 376 TRP H    1 1 
       17 30116 1 1  46 TRP HA   H  -3.235  -7.684   0.955 1.00 . A A . 376 TRP HA   1 1 
       17 30117 1 1  46 TRP HB2  H  -1.750  -7.025  -0.910 1.00 . A A . 376 TRP HB2  1 1 
       17 30118 1 1  46 TRP HB3  H  -2.534  -8.216  -1.940 1.00 . A A . 376 TRP HB3  1 1 
       17 30119 1 1  46 TRP HD1  H  -3.738  -6.734  -3.664 1.00 . A A . 376 TRP HD1  1 1 
       17 30120 1 1  46 TRP HE1  H  -5.484  -4.856  -3.548 1.00 . A A . 376 TRP HE1  1 1 
       17 30121 1 1  46 TRP HE3  H  -3.836  -6.003   1.404 1.00 . A A . 376 TRP HE3  1 1 
       17 30122 1 1  46 TRP HH2  H  -6.775  -2.967   0.821 1.00 . A A . 376 TRP HH2  1 1 
       17 30123 1 1  46 TRP HZ2  H  -6.773  -3.333  -1.601 1.00 . A A . 376 TRP HZ2  1 1 
       17 30124 1 1  46 TRP HZ3  H  -5.359  -4.294   2.302 1.00 . A A . 376 TRP HZ3  1 1 
       17 30125 1 1  46 TRP N    N  -1.948  -9.222   0.495 1.00 . A A . 376 TRP N    1 1 
       17 30126 1 1  46 TRP NE1  N  -5.042  -5.239  -2.762 1.00 . A A . 376 TRP NE1  1 1 
       17 30127 1 1  46 TRP O    O  -5.391  -8.869   0.419 1.00 . A A . 376 TRP O    1 1 
       17 30128 1 1  47 GLY C    C  -5.734 -11.849   0.080 1.00 . A A . 377 GLY C    1 1 
       17 30129 1 1  47 GLY CA   C  -5.322 -11.099  -1.168 1.00 . A A . 377 GLY CA   1 1 
       17 30130 1 1  47 GLY H    H  -3.331 -10.401  -1.350 1.00 . A A . 377 GLY H    1 1 
       17 30131 1 1  47 GLY HA2  H  -6.158 -10.504  -1.518 1.00 . A A . 377 GLY HA2  1 1 
       17 30132 1 1  47 GLY HA3  H  -5.049 -11.810  -1.934 1.00 . A A . 377 GLY HA3  1 1 
       17 30133 1 1  47 GLY N    N  -4.199 -10.222  -0.919 1.00 . A A . 377 GLY N    1 1 
       17 30134 1 1  47 GLY O    O  -6.917 -12.055   0.322 1.00 . A A . 377 GLY O    1 1 
       17 30135 1 1  48 ASN C    C  -5.824 -12.035   3.087 1.00 . A A . 378 ASN C    1 1 
       17 30136 1 1  48 ASN CA   C  -4.999 -12.912   2.153 1.00 . A A . 378 ASN CA   1 1 
       17 30137 1 1  48 ASN CB   C  -3.679 -13.280   2.812 1.00 . A A . 378 ASN CB   1 1 
       17 30138 1 1  48 ASN CG   C  -3.336 -14.741   2.629 1.00 . A A . 378 ASN CG   1 1 
       17 30139 1 1  48 ASN H    H  -3.825 -12.076   0.606 1.00 . A A . 378 ASN H    1 1 
       17 30140 1 1  48 ASN HA   H  -5.535 -13.816   1.948 1.00 . A A . 378 ASN HA   1 1 
       17 30141 1 1  48 ASN HB2  H  -2.897 -12.690   2.366 1.00 . A A . 378 ASN HB2  1 1 
       17 30142 1 1  48 ASN HB3  H  -3.728 -13.066   3.864 1.00 . A A . 378 ASN HB3  1 1 
       17 30143 1 1  48 ASN HD21 H  -1.437 -14.263   2.459 1.00 . A A . 378 ASN HD21 1 1 
       17 30144 1 1  48 ASN HD22 H  -1.791 -15.948   2.329 1.00 . A A . 378 ASN HD22 1 1 
       17 30145 1 1  48 ASN N    N  -4.750 -12.240   0.881 1.00 . A A . 378 ASN N    1 1 
       17 30146 1 1  48 ASN ND2  N  -2.060 -15.012   2.458 1.00 . A A . 378 ASN ND2  1 1 
       17 30147 1 1  48 ASN O    O  -6.705 -12.518   3.797 1.00 . A A . 378 ASN O    1 1 
       17 30148 1 1  48 ASN OD1  O  -4.210 -15.610   2.613 1.00 . A A . 378 ASN OD1  1 1 
       17 30149 1 1  49 HIS C    C  -7.681  -9.597   3.416 1.00 . A A . 379 HIS C    1 1 
       17 30150 1 1  49 HIS CA   C  -6.236  -9.762   3.884 1.00 . A A . 379 HIS CA   1 1 
       17 30151 1 1  49 HIS CB   C  -5.485  -8.423   3.823 1.00 . A A . 379 HIS CB   1 1 
       17 30152 1 1  49 HIS CD2  C  -6.915  -6.279   3.857 1.00 . A A . 379 HIS CD2  1 1 
       17 30153 1 1  49 HIS CE1  C  -6.834  -5.914   5.997 1.00 . A A . 379 HIS CE1  1 1 
       17 30154 1 1  49 HIS CG   C  -6.194  -7.259   4.449 1.00 . A A . 379 HIS CG   1 1 
       17 30155 1 1  49 HIS H    H  -4.798 -10.435   2.485 1.00 . A A . 379 HIS H    1 1 
       17 30156 1 1  49 HIS HA   H  -6.236 -10.117   4.905 1.00 . A A . 379 HIS HA   1 1 
       17 30157 1 1  49 HIS HB2  H  -4.535  -8.531   4.323 1.00 . A A . 379 HIS HB2  1 1 
       17 30158 1 1  49 HIS HB3  H  -5.308  -8.176   2.788 1.00 . A A . 379 HIS HB3  1 1 
       17 30159 1 1  49 HIS HD2  H  -7.129  -6.183   2.803 1.00 . A A . 379 HIS HD2  1 1 
       17 30160 1 1  49 HIS HE1  H  -6.981  -5.452   6.965 1.00 . A A . 379 HIS HE1  1 1 
       17 30161 1 1  49 HIS HE2  H  -7.624  -4.496   4.701 1.00 . A A . 379 HIS HE2  1 1 
       17 30162 1 1  49 HIS N    N  -5.530 -10.743   3.068 1.00 . A A . 379 HIS N    1 1 
       17 30163 1 1  49 HIS ND1  N  -6.150  -7.028   5.801 1.00 . A A . 379 HIS ND1  1 1 
       17 30164 1 1  49 HIS NE2  N  -7.317  -5.422   4.846 1.00 . A A . 379 HIS NE2  1 1 
       17 30165 1 1  49 HIS O    O  -8.599  -9.516   4.230 1.00 . A A . 379 HIS O    1 1 
       17 30166 1 1  50 LYS C    C  -9.956 -10.641   1.315 1.00 . A A . 380 LYS C    1 1 
       17 30167 1 1  50 LYS CA   C  -9.206  -9.333   1.541 1.00 . A A . 380 LYS CA   1 1 
       17 30168 1 1  50 LYS CB   C  -9.096  -8.575   0.221 1.00 . A A . 380 LYS CB   1 1 
       17 30169 1 1  50 LYS CD   C  -7.629  -6.860  -0.834 1.00 . A A . 380 LYS CD   1 1 
       17 30170 1 1  50 LYS CE   C  -8.421  -6.813  -2.123 1.00 . A A . 380 LYS CE   1 1 
       17 30171 1 1  50 LYS CG   C  -8.493  -7.194   0.362 1.00 . A A . 380 LYS CG   1 1 
       17 30172 1 1  50 LYS H    H  -7.114  -9.687   1.500 1.00 . A A . 380 LYS H    1 1 
       17 30173 1 1  50 LYS HA   H  -9.756  -8.729   2.245 1.00 . A A . 380 LYS HA   1 1 
       17 30174 1 1  50 LYS HB2  H  -8.479  -9.142  -0.461 1.00 . A A . 380 LYS HB2  1 1 
       17 30175 1 1  50 LYS HB3  H -10.084  -8.470  -0.206 1.00 . A A . 380 LYS HB3  1 1 
       17 30176 1 1  50 LYS HD2  H  -7.172  -5.895  -0.674 1.00 . A A . 380 LYS HD2  1 1 
       17 30177 1 1  50 LYS HD3  H  -6.859  -7.611  -0.925 1.00 . A A . 380 LYS HD3  1 1 
       17 30178 1 1  50 LYS HE2  H  -7.767  -7.111  -2.937 1.00 . A A . 380 LYS HE2  1 1 
       17 30179 1 1  50 LYS HE3  H  -9.226  -7.515  -2.046 1.00 . A A . 380 LYS HE3  1 1 
       17 30180 1 1  50 LYS HG2  H  -9.287  -6.466   0.439 1.00 . A A . 380 LYS HG2  1 1 
       17 30181 1 1  50 LYS HG3  H  -7.885  -7.164   1.255 1.00 . A A . 380 LYS HG3  1 1 
       17 30182 1 1  50 LYS HZ1  H  -9.692  -5.517  -3.168 1.00 . A A . 380 LYS HZ1  1 1 
       17 30183 1 1  50 LYS HZ2  H  -8.245  -4.790  -2.667 1.00 . A A . 380 LYS HZ2  1 1 
       17 30184 1 1  50 LYS HZ3  H  -9.473  -5.097  -1.542 1.00 . A A . 380 LYS HZ3  1 1 
       17 30185 1 1  50 LYS N    N  -7.878  -9.563   2.105 1.00 . A A . 380 LYS N    1 1 
       17 30186 1 1  50 LYS NZ   N  -8.994  -5.459  -2.394 1.00 . A A . 380 LYS NZ   1 1 
       17 30187 1 1  50 LYS O    O -11.094 -10.641   0.842 1.00 . A A . 380 LYS O    1 1 
       17 30188 1 1  51 ASN C    C -10.116 -13.346  -0.015 1.00 . A A . 381 ASN C    1 1 
       17 30189 1 1  51 ASN CA   C  -9.857 -13.087   1.472 1.00 . A A . 381 ASN CA   1 1 
       17 30190 1 1  51 ASN CB   C -11.135 -13.260   2.309 1.00 . A A . 381 ASN CB   1 1 
       17 30191 1 1  51 ASN CG   C -11.581 -14.709   2.436 1.00 . A A . 381 ASN CG   1 1 
       17 30192 1 1  51 ASN H    H  -8.417 -11.660   2.065 1.00 . A A . 381 ASN H    1 1 
       17 30193 1 1  51 ASN HA   H  -9.117 -13.794   1.817 1.00 . A A . 381 ASN HA   1 1 
       17 30194 1 1  51 ASN HB2  H -10.958 -12.873   3.302 1.00 . A A . 381 ASN HB2  1 1 
       17 30195 1 1  51 ASN HB3  H -11.932 -12.696   1.850 1.00 . A A . 381 ASN HB3  1 1 
       17 30196 1 1  51 ASN HD21 H -10.309 -14.992   3.935 1.00 . A A . 381 ASN HD21 1 1 
       17 30197 1 1  51 ASN HD22 H -11.265 -16.365   3.485 1.00 . A A . 381 ASN HD22 1 1 
       17 30198 1 1  51 ASN N    N  -9.305 -11.748   1.663 1.00 . A A . 381 ASN N    1 1 
       17 30199 1 1  51 ASN ND2  N -10.992 -15.424   3.379 1.00 . A A . 381 ASN ND2  1 1 
       17 30200 1 1  51 ASN O    O -11.172 -13.835  -0.411 1.00 . A A . 381 ASN O    1 1 
       17 30201 1 1  51 ASN OD1  O -12.441 -15.183   1.692 1.00 . A A . 381 ASN OD1  1 1 
       17 30202 1 1  52 ARG C    C  -8.120 -14.102  -2.775 1.00 . A A . 382 ARG C    1 1 
       17 30203 1 1  52 ARG CA   C  -9.238 -13.204  -2.281 1.00 . A A . 382 ARG CA   1 1 
       17 30204 1 1  52 ARG CB   C  -9.163 -11.875  -3.037 1.00 . A A . 382 ARG CB   1 1 
       17 30205 1 1  52 ARG CD   C -11.560 -11.270  -2.708 1.00 . A A . 382 ARG CD   1 1 
       17 30206 1 1  52 ARG CG   C -10.127 -10.822  -2.535 1.00 . A A . 382 ARG CG   1 1 
       17 30207 1 1  52 ARG CZ   C -13.787 -10.451  -2.052 1.00 . A A . 382 ARG CZ   1 1 
       17 30208 1 1  52 ARG H    H  -8.310 -12.611  -0.473 1.00 . A A . 382 ARG H    1 1 
       17 30209 1 1  52 ARG HA   H -10.187 -13.674  -2.486 1.00 . A A . 382 ARG HA   1 1 
       17 30210 1 1  52 ARG HB2  H  -8.163 -11.485  -2.966 1.00 . A A . 382 ARG HB2  1 1 
       17 30211 1 1  52 ARG HB3  H  -9.387 -12.065  -4.075 1.00 . A A . 382 ARG HB3  1 1 
       17 30212 1 1  52 ARG HD2  H -11.721 -11.507  -3.747 1.00 . A A . 382 ARG HD2  1 1 
       17 30213 1 1  52 ARG HD3  H -11.725 -12.152  -2.107 1.00 . A A . 382 ARG HD3  1 1 
       17 30214 1 1  52 ARG HE   H -12.141  -9.311  -2.200 1.00 . A A . 382 ARG HE   1 1 
       17 30215 1 1  52 ARG HG2  H  -9.938 -10.644  -1.487 1.00 . A A . 382 ARG HG2  1 1 
       17 30216 1 1  52 ARG HG3  H  -9.973  -9.910  -3.092 1.00 . A A . 382 ARG HG3  1 1 
       17 30217 1 1  52 ARG HH11 H -13.710 -12.426  -2.476 1.00 . A A . 382 ARG HH11 1 1 
       17 30218 1 1  52 ARG HH12 H -15.270 -11.840  -1.988 1.00 . A A . 382 ARG HH12 1 1 
       17 30219 1 1  52 ARG HH21 H -14.180  -8.528  -1.564 1.00 . A A . 382 ARG HH21 1 1 
       17 30220 1 1  52 ARG HH22 H -15.544  -9.603  -1.499 1.00 . A A . 382 ARG HH22 1 1 
       17 30221 1 1  52 ARG N    N  -9.134 -13.004  -0.843 1.00 . A A . 382 ARG N    1 1 
       17 30222 1 1  52 ARG NE   N -12.501 -10.234  -2.299 1.00 . A A . 382 ARG NE   1 1 
       17 30223 1 1  52 ARG NH1  N -14.294 -11.670  -2.186 1.00 . A A . 382 ARG NH1  1 1 
       17 30224 1 1  52 ARG NH2  N -14.563  -9.448  -1.670 1.00 . A A . 382 ARG NH2  1 1 
       17 30225 1 1  52 ARG O    O  -6.947 -13.859  -2.501 1.00 . A A . 382 ARG O    1 1 
       17 30226 1 1  53 THR C    C  -6.987 -15.342  -5.414 1.00 . A A . 383 THR C    1 1 
       17 30227 1 1  53 THR CA   C  -7.535 -16.004  -4.151 1.00 . A A . 383 THR CA   1 1 
       17 30228 1 1  53 THR CB   C  -8.192 -17.349  -4.513 1.00 . A A . 383 THR CB   1 1 
       17 30229 1 1  53 THR CG2  C  -7.283 -18.190  -5.390 1.00 . A A . 383 THR CG2  1 1 
       17 30230 1 1  53 THR H    H  -9.457 -15.330  -3.598 1.00 . A A . 383 THR H    1 1 
       17 30231 1 1  53 THR HA   H  -6.724 -16.189  -3.463 1.00 . A A . 383 THR HA   1 1 
       17 30232 1 1  53 THR HB   H  -9.101 -17.142  -5.062 1.00 . A A . 383 THR HB   1 1 
       17 30233 1 1  53 THR HG1  H  -8.683 -17.437  -2.600 1.00 . A A . 383 THR HG1  1 1 
       17 30234 1 1  53 THR HG21 H  -6.354 -18.382  -4.872 1.00 . A A . 383 THR HG21 1 1 
       17 30235 1 1  53 THR HG22 H  -7.081 -17.653  -6.307 1.00 . A A . 383 THR HG22 1 1 
       17 30236 1 1  53 THR HG23 H  -7.769 -19.125  -5.621 1.00 . A A . 383 THR HG23 1 1 
       17 30237 1 1  53 THR N    N  -8.496 -15.136  -3.500 1.00 . A A . 383 THR N    1 1 
       17 30238 1 1  53 THR O    O  -5.813 -15.483  -5.752 1.00 . A A . 383 THR O    1 1 
       17 30239 1 1  53 THR OG1  O  -8.528 -18.066  -3.318 1.00 . A A . 383 THR OG1  1 1 
       17 30240 1 1  54 ASN C    C  -6.911 -12.582  -7.168 1.00 . A A . 384 ASN C    1 1 
       17 30241 1 1  54 ASN CA   C  -7.498 -13.973  -7.358 1.00 . A A . 384 ASN CA   1 1 
       17 30242 1 1  54 ASN CB   C  -8.731 -13.865  -8.236 1.00 . A A . 384 ASN CB   1 1 
       17 30243 1 1  54 ASN CG   C  -9.113 -15.178  -8.888 1.00 . A A . 384 ASN CG   1 1 
       17 30244 1 1  54 ASN H    H  -8.751 -14.463  -5.722 1.00 . A A . 384 ASN H    1 1 
       17 30245 1 1  54 ASN HA   H  -6.770 -14.599  -7.851 1.00 . A A . 384 ASN HA   1 1 
       17 30246 1 1  54 ASN HB2  H  -9.555 -13.535  -7.623 1.00 . A A . 384 ASN HB2  1 1 
       17 30247 1 1  54 ASN HB3  H  -8.542 -13.135  -9.008 1.00 . A A . 384 ASN HB3  1 1 
       17 30248 1 1  54 ASN HD21 H -10.305 -15.632  -7.360 1.00 . A A . 384 ASN HD21 1 1 
       17 30249 1 1  54 ASN HD22 H -10.222 -16.805  -8.634 1.00 . A A . 384 ASN HD22 1 1 
       17 30250 1 1  54 ASN N    N  -7.848 -14.598  -6.087 1.00 . A A . 384 ASN N    1 1 
       17 30251 1 1  54 ASN ND2  N  -9.965 -15.948  -8.229 1.00 . A A . 384 ASN ND2  1 1 
       17 30252 1 1  54 ASN O    O  -7.258 -11.647  -7.894 1.00 . A A . 384 ASN O    1 1 
       17 30253 1 1  54 ASN OD1  O  -8.655 -15.494  -9.985 1.00 . A A . 384 ASN OD1  1 1 
       17 30254 1 1  55 MET C    C  -3.961 -11.179  -6.435 1.00 . A A . 385 MET C    1 1 
       17 30255 1 1  55 MET CA   C  -5.404 -11.148  -5.977 1.00 . A A . 385 MET CA   1 1 
       17 30256 1 1  55 MET CB   C  -5.479 -10.746  -4.507 1.00 . A A . 385 MET CB   1 1 
       17 30257 1 1  55 MET CE   C  -7.312  -8.520  -5.484 1.00 . A A . 385 MET CE   1 1 
       17 30258 1 1  55 MET CG   C  -4.935  -9.355  -4.246 1.00 . A A . 385 MET CG   1 1 
       17 30259 1 1  55 MET H    H  -5.780 -13.202  -5.649 1.00 . A A . 385 MET H    1 1 
       17 30260 1 1  55 MET HA   H  -5.935 -10.416  -6.567 1.00 . A A . 385 MET HA   1 1 
       17 30261 1 1  55 MET HB2  H  -6.517 -10.765  -4.193 1.00 . A A . 385 MET HB2  1 1 
       17 30262 1 1  55 MET HB3  H  -4.914 -11.451  -3.917 1.00 . A A . 385 MET HB3  1 1 
       17 30263 1 1  55 MET HE1  H  -7.670  -9.534  -5.380 1.00 . A A . 385 MET HE1  1 1 
       17 30264 1 1  55 MET HE2  H  -6.758  -8.427  -6.406 1.00 . A A . 385 MET HE2  1 1 
       17 30265 1 1  55 MET HE3  H  -8.153  -7.842  -5.498 1.00 . A A . 385 MET HE3  1 1 
       17 30266 1 1  55 MET HG2  H  -4.369  -9.370  -3.325 1.00 . A A . 385 MET HG2  1 1 
       17 30267 1 1  55 MET HG3  H  -4.280  -9.078  -5.062 1.00 . A A . 385 MET HG3  1 1 
       17 30268 1 1  55 MET N    N  -6.030 -12.433  -6.203 1.00 . A A . 385 MET N    1 1 
       17 30269 1 1  55 MET O    O  -3.185 -12.031  -6.010 1.00 . A A . 385 MET O    1 1 
       17 30270 1 1  55 MET SD   S  -6.246  -8.118  -4.102 1.00 . A A . 385 MET SD   1 1 
       17 30271 1 1  56 THR C    C  -1.593  -8.903  -7.484 1.00 . A A . 386 THR C    1 1 
       17 30272 1 1  56 THR CA   C  -2.269 -10.211  -7.845 1.00 . A A . 386 THR CA   1 1 
       17 30273 1 1  56 THR CB   C  -2.267 -10.388  -9.373 1.00 . A A . 386 THR CB   1 1 
       17 30274 1 1  56 THR CG2  C  -2.984 -11.669  -9.761 1.00 . A A . 386 THR CG2  1 1 
       17 30275 1 1  56 THR H    H  -4.256  -9.579  -7.591 1.00 . A A . 386 THR H    1 1 
       17 30276 1 1  56 THR HA   H  -1.719 -11.020  -7.412 1.00 . A A . 386 THR HA   1 1 
       17 30277 1 1  56 THR HB   H  -1.244 -10.445  -9.715 1.00 . A A . 386 THR HB   1 1 
       17 30278 1 1  56 THR HG1  H  -3.111  -9.497 -10.923 1.00 . A A . 386 THR HG1  1 1 
       17 30279 1 1  56 THR HG21 H  -2.482 -12.511  -9.310 1.00 . A A . 386 THR HG21 1 1 
       17 30280 1 1  56 THR HG22 H  -2.976 -11.775 -10.835 1.00 . A A . 386 THR HG22 1 1 
       17 30281 1 1  56 THR HG23 H  -4.008 -11.628  -9.410 1.00 . A A . 386 THR HG23 1 1 
       17 30282 1 1  56 THR N    N  -3.608 -10.253  -7.309 1.00 . A A . 386 THR N    1 1 
       17 30283 1 1  56 THR O    O  -2.225  -8.013  -6.903 1.00 . A A . 386 THR O    1 1 
       17 30284 1 1  56 THR OG1  O  -2.911  -9.274  -9.998 1.00 . A A . 386 THR OG1  1 1 
       17 30285 1 1  57 TYR C    C  -0.160  -6.477  -8.578 1.00 . A A . 387 TYR C    1 1 
       17 30286 1 1  57 TYR CA   C   0.365  -7.514  -7.597 1.00 . A A . 387 TYR CA   1 1 
       17 30287 1 1  57 TYR CB   C   1.880  -7.641  -7.725 1.00 . A A . 387 TYR CB   1 1 
       17 30288 1 1  57 TYR CD1  C   2.439  -5.718  -6.225 1.00 . A A . 387 TYR CD1  1 1 
       17 30289 1 1  57 TYR CD2  C   3.196  -5.622  -8.484 1.00 . A A . 387 TYR CD2  1 1 
       17 30290 1 1  57 TYR CE1  C   2.978  -4.484  -5.986 1.00 . A A . 387 TYR CE1  1 1 
       17 30291 1 1  57 TYR CE2  C   3.732  -4.372  -8.253 1.00 . A A . 387 TYR CE2  1 1 
       17 30292 1 1  57 TYR CG   C   2.540  -6.313  -7.473 1.00 . A A . 387 TYR CG   1 1 
       17 30293 1 1  57 TYR CZ   C   3.621  -3.806  -7.001 1.00 . A A . 387 TYR CZ   1 1 
       17 30294 1 1  57 TYR H    H   0.161  -9.532  -8.223 1.00 . A A . 387 TYR H    1 1 
       17 30295 1 1  57 TYR HA   H   0.132  -7.174  -6.591 1.00 . A A . 387 TYR HA   1 1 
       17 30296 1 1  57 TYR HB2  H   2.246  -8.350  -6.996 1.00 . A A . 387 TYR HB2  1 1 
       17 30297 1 1  57 TYR HB3  H   2.137  -7.970  -8.718 1.00 . A A . 387 TYR HB3  1 1 
       17 30298 1 1  57 TYR HD1  H   1.943  -6.247  -5.420 1.00 . A A . 387 TYR HD1  1 1 
       17 30299 1 1  57 TYR HD2  H   3.283  -6.073  -9.461 1.00 . A A . 387 TYR HD2  1 1 
       17 30300 1 1  57 TYR HE1  H   2.880  -4.051  -5.008 1.00 . A A . 387 TYR HE1  1 1 
       17 30301 1 1  57 TYR HE2  H   4.238  -3.847  -9.049 1.00 . A A . 387 TYR HE2  1 1 
       17 30302 1 1  57 TYR HH   H   4.589  -2.548  -5.916 1.00 . A A . 387 TYR HH   1 1 
       17 30303 1 1  57 TYR N    N  -0.321  -8.772  -7.816 1.00 . A A . 387 TYR N    1 1 
       17 30304 1 1  57 TYR O    O  -0.153  -5.282  -8.294 1.00 . A A . 387 TYR O    1 1 
       17 30305 1 1  57 TYR OH   O   4.144  -2.556  -6.768 1.00 . A A . 387 TYR OH   1 1 
       17 30306 1 1  58 GLU C    C  -2.447  -5.355 -10.039 1.00 . A A . 388 GLU C    1 1 
       17 30307 1 1  58 GLU CA   C  -1.270  -6.066 -10.696 1.00 . A A . 388 GLU CA   1 1 
       17 30308 1 1  58 GLU CB   C  -1.735  -6.849 -11.918 1.00 . A A . 388 GLU CB   1 1 
       17 30309 1 1  58 GLU CD   C  -1.348  -5.072 -13.683 1.00 . A A . 388 GLU CD   1 1 
       17 30310 1 1  58 GLU CG   C  -2.354  -5.970 -12.988 1.00 . A A . 388 GLU CG   1 1 
       17 30311 1 1  58 GLU H    H  -0.547  -7.900  -9.924 1.00 . A A . 388 GLU H    1 1 
       17 30312 1 1  58 GLU HA   H  -0.552  -5.327 -11.007 1.00 . A A . 388 GLU HA   1 1 
       17 30313 1 1  58 GLU HB2  H  -0.888  -7.364 -12.346 1.00 . A A . 388 GLU HB2  1 1 
       17 30314 1 1  58 GLU HB3  H  -2.469  -7.575 -11.608 1.00 . A A . 388 GLU HB3  1 1 
       17 30315 1 1  58 GLU HG2  H  -2.824  -6.597 -13.728 1.00 . A A . 388 GLU HG2  1 1 
       17 30316 1 1  58 GLU HG3  H  -3.098  -5.346 -12.519 1.00 . A A . 388 GLU HG3  1 1 
       17 30317 1 1  58 GLU N    N  -0.633  -6.943  -9.726 1.00 . A A . 388 GLU N    1 1 
       17 30318 1 1  58 GLU O    O  -2.603  -4.144 -10.179 1.00 . A A . 388 GLU O    1 1 
       17 30319 1 1  58 GLU OE1  O  -0.540  -5.581 -14.485 1.00 . A A . 388 GLU OE1  1 1 
       17 30320 1 1  58 GLU OE2  O  -1.379  -3.844 -13.453 1.00 . A A . 388 GLU OE2  1 1 
       17 30321 1 1  59 LYS C    C  -3.845  -4.448  -7.589 1.00 . A A . 389 LYS C    1 1 
       17 30322 1 1  59 LYS CA   C  -4.352  -5.543  -8.525 1.00 . A A . 389 LYS CA   1 1 
       17 30323 1 1  59 LYS CB   C  -5.055  -6.627  -7.707 1.00 . A A . 389 LYS CB   1 1 
       17 30324 1 1  59 LYS CD   C  -5.634  -8.159  -9.639 1.00 . A A . 389 LYS CD   1 1 
       17 30325 1 1  59 LYS CE   C  -6.787  -8.775 -10.414 1.00 . A A . 389 LYS CE   1 1 
       17 30326 1 1  59 LYS CG   C  -6.153  -7.365  -8.455 1.00 . A A . 389 LYS CG   1 1 
       17 30327 1 1  59 LYS H    H  -3.105  -7.089  -9.271 1.00 . A A . 389 LYS H    1 1 
       17 30328 1 1  59 LYS HA   H  -5.057  -5.116  -9.219 1.00 . A A . 389 LYS HA   1 1 
       17 30329 1 1  59 LYS HB2  H  -4.320  -7.352  -7.390 1.00 . A A . 389 LYS HB2  1 1 
       17 30330 1 1  59 LYS HB3  H  -5.492  -6.169  -6.832 1.00 . A A . 389 LYS HB3  1 1 
       17 30331 1 1  59 LYS HD2  H  -5.079  -7.500 -10.292 1.00 . A A . 389 LYS HD2  1 1 
       17 30332 1 1  59 LYS HD3  H  -4.980  -8.951  -9.275 1.00 . A A . 389 LYS HD3  1 1 
       17 30333 1 1  59 LYS HE2  H  -7.225  -9.558  -9.815 1.00 . A A . 389 LYS HE2  1 1 
       17 30334 1 1  59 LYS HE3  H  -7.527  -8.009 -10.596 1.00 . A A . 389 LYS HE3  1 1 
       17 30335 1 1  59 LYS HG2  H  -6.635  -8.044  -7.772 1.00 . A A . 389 LYS HG2  1 1 
       17 30336 1 1  59 LYS HG3  H  -6.875  -6.643  -8.808 1.00 . A A . 389 LYS HG3  1 1 
       17 30337 1 1  59 LYS HZ1  H  -7.193  -9.595 -12.285 1.00 . A A . 389 LYS HZ1  1 1 
       17 30338 1 1  59 LYS HZ2  H  -5.795 -10.213 -11.560 1.00 . A A . 389 LYS HZ2  1 1 
       17 30339 1 1  59 LYS HZ3  H  -5.782  -8.659 -12.245 1.00 . A A . 389 LYS HZ3  1 1 
       17 30340 1 1  59 LYS N    N  -3.252  -6.114  -9.297 1.00 . A A . 389 LYS N    1 1 
       17 30341 1 1  59 LYS NZ   N  -6.358  -9.349 -11.714 1.00 . A A . 389 LYS NZ   1 1 
       17 30342 1 1  59 LYS O    O  -4.412  -3.357  -7.523 1.00 . A A . 389 LYS O    1 1 
       17 30343 1 1  60 MET C    C  -1.624  -2.587  -6.689 1.00 . A A . 390 MET C    1 1 
       17 30344 1 1  60 MET CA   C  -2.155  -3.812  -5.953 1.00 . A A . 390 MET CA   1 1 
       17 30345 1 1  60 MET CB   C  -1.014  -4.497  -5.208 1.00 . A A . 390 MET CB   1 1 
       17 30346 1 1  60 MET CE   C  -0.008  -5.883  -2.664 1.00 . A A . 390 MET CE   1 1 
       17 30347 1 1  60 MET CG   C  -0.341  -3.612  -4.177 1.00 . A A . 390 MET CG   1 1 
       17 30348 1 1  60 MET H    H  -2.375  -5.646  -6.979 1.00 . A A . 390 MET H    1 1 
       17 30349 1 1  60 MET HA   H  -2.903  -3.497  -5.241 1.00 . A A . 390 MET HA   1 1 
       17 30350 1 1  60 MET HB2  H  -1.401  -5.369  -4.704 1.00 . A A . 390 MET HB2  1 1 
       17 30351 1 1  60 MET HB3  H  -0.268  -4.808  -5.925 1.00 . A A . 390 MET HB3  1 1 
       17 30352 1 1  60 MET HE1  H   0.637  -6.534  -2.092 1.00 . A A . 390 MET HE1  1 1 
       17 30353 1 1  60 MET HE2  H  -0.414  -6.428  -3.504 1.00 . A A . 390 MET HE2  1 1 
       17 30354 1 1  60 MET HE3  H  -0.814  -5.534  -2.038 1.00 . A A . 390 MET HE3  1 1 
       17 30355 1 1  60 MET HG2  H   0.110  -2.769  -4.680 1.00 . A A . 390 MET HG2  1 1 
       17 30356 1 1  60 MET HG3  H  -1.088  -3.258  -3.482 1.00 . A A . 390 MET HG3  1 1 
       17 30357 1 1  60 MET N    N  -2.770  -4.754  -6.880 1.00 . A A . 390 MET N    1 1 
       17 30358 1 1  60 MET O    O  -1.784  -1.459  -6.230 1.00 . A A . 390 MET O    1 1 
       17 30359 1 1  60 MET SD   S   0.936  -4.486  -3.260 1.00 . A A . 390 MET SD   1 1 
       17 30360 1 1  61 SER C    C  -1.540  -0.792  -9.081 1.00 . A A . 391 SER C    1 1 
       17 30361 1 1  61 SER CA   C  -0.438  -1.756  -8.644 1.00 . A A . 391 SER CA   1 1 
       17 30362 1 1  61 SER CB   C   0.276  -2.350  -9.866 1.00 . A A . 391 SER CB   1 1 
       17 30363 1 1  61 SER H    H  -0.889  -3.756  -8.130 1.00 . A A . 391 SER H    1 1 
       17 30364 1 1  61 SER HA   H   0.283  -1.219  -8.038 1.00 . A A . 391 SER HA   1 1 
       17 30365 1 1  61 SER HB2  H   1.033  -3.045  -9.533 1.00 . A A . 391 SER HB2  1 1 
       17 30366 1 1  61 SER HB3  H  -0.444  -2.873 -10.480 1.00 . A A . 391 SER HB3  1 1 
       17 30367 1 1  61 SER HG   H   1.758  -1.129 -10.267 1.00 . A A . 391 SER HG   1 1 
       17 30368 1 1  61 SER N    N  -0.993  -2.824  -7.830 1.00 . A A . 391 SER N    1 1 
       17 30369 1 1  61 SER O    O  -1.345   0.420  -9.086 1.00 . A A . 391 SER O    1 1 
       17 30370 1 1  61 SER OG   O   0.900  -1.345 -10.650 1.00 . A A . 391 SER OG   1 1 
       17 30371 1 1  62 ARG C    C  -4.273   0.355  -8.637 1.00 . A A . 392 ARG C    1 1 
       17 30372 1 1  62 ARG CA   C  -3.865  -0.537  -9.796 1.00 . A A . 392 ARG CA   1 1 
       17 30373 1 1  62 ARG CB   C  -5.027  -1.446 -10.160 1.00 . A A . 392 ARG CB   1 1 
       17 30374 1 1  62 ARG CD   C  -5.056  -1.805 -12.642 1.00 . A A . 392 ARG CD   1 1 
       17 30375 1 1  62 ARG CG   C  -4.713  -2.401 -11.289 1.00 . A A . 392 ARG CG   1 1 
       17 30376 1 1  62 ARG CZ   C  -7.210  -2.484 -13.615 1.00 . A A . 392 ARG CZ   1 1 
       17 30377 1 1  62 ARG H    H  -2.775  -2.323  -9.443 1.00 . A A . 392 ARG H    1 1 
       17 30378 1 1  62 ARG HA   H  -3.612   0.073 -10.645 1.00 . A A . 392 ARG HA   1 1 
       17 30379 1 1  62 ARG HB2  H  -5.305  -2.026  -9.293 1.00 . A A . 392 ARG HB2  1 1 
       17 30380 1 1  62 ARG HB3  H  -5.863  -0.834 -10.459 1.00 . A A . 392 ARG HB3  1 1 
       17 30381 1 1  62 ARG HD2  H  -4.611  -0.822 -12.713 1.00 . A A . 392 ARG HD2  1 1 
       17 30382 1 1  62 ARG HD3  H  -4.655  -2.441 -13.417 1.00 . A A . 392 ARG HD3  1 1 
       17 30383 1 1  62 ARG HE   H  -6.966  -0.998 -12.290 1.00 . A A . 392 ARG HE   1 1 
       17 30384 1 1  62 ARG HG2  H  -3.658  -2.634 -11.267 1.00 . A A . 392 ARG HG2  1 1 
       17 30385 1 1  62 ARG HG3  H  -5.285  -3.302 -11.141 1.00 . A A . 392 ARG HG3  1 1 
       17 30386 1 1  62 ARG HH11 H  -5.595  -3.433 -14.399 1.00 . A A . 392 ARG HH11 1 1 
       17 30387 1 1  62 ARG HH12 H  -7.141  -3.983 -14.977 1.00 . A A . 392 ARG HH12 1 1 
       17 30388 1 1  62 ARG HH21 H  -9.004  -1.695 -13.076 1.00 . A A . 392 ARG HH21 1 1 
       17 30389 1 1  62 ARG HH22 H  -9.070  -2.993 -14.242 1.00 . A A . 392 ARG HH22 1 1 
       17 30390 1 1  62 ARG N    N  -2.700  -1.341  -9.430 1.00 . A A . 392 ARG N    1 1 
       17 30391 1 1  62 ARG NE   N  -6.499  -1.690 -12.820 1.00 . A A . 392 ARG NE   1 1 
       17 30392 1 1  62 ARG NH1  N  -6.600  -3.366 -14.396 1.00 . A A . 392 ARG NH1  1 1 
       17 30393 1 1  62 ARG NH2  N  -8.532  -2.379 -13.652 1.00 . A A . 392 ARG NH2  1 1 
       17 30394 1 1  62 ARG O    O  -4.448   1.563  -8.793 1.00 . A A . 392 ARG O    1 1 
       17 30395 1 1  63 ALA C    C  -3.701   1.567  -6.008 1.00 . A A . 393 ALA C    1 1 
       17 30396 1 1  63 ALA CA   C  -4.727   0.461  -6.248 1.00 . A A . 393 ALA CA   1 1 
       17 30397 1 1  63 ALA CB   C  -4.768  -0.494  -5.068 1.00 . A A . 393 ALA CB   1 1 
       17 30398 1 1  63 ALA H    H  -4.351  -1.247  -7.449 1.00 . A A . 393 ALA H    1 1 
       17 30399 1 1  63 ALA HA   H  -5.706   0.908  -6.356 1.00 . A A . 393 ALA HA   1 1 
       17 30400 1 1  63 ALA HB1  H  -3.788  -0.924  -4.919 1.00 . A A . 393 ALA HB1  1 1 
       17 30401 1 1  63 ALA HB2  H  -5.481  -1.280  -5.265 1.00 . A A . 393 ALA HB2  1 1 
       17 30402 1 1  63 ALA HB3  H  -5.063   0.044  -4.178 1.00 . A A . 393 ALA HB3  1 1 
       17 30403 1 1  63 ALA N    N  -4.426  -0.264  -7.475 1.00 . A A . 393 ALA N    1 1 
       17 30404 1 1  63 ALA O    O  -4.062   2.718  -5.770 1.00 . A A . 393 ALA O    1 1 
       17 30405 1 1  64 LEU C    C  -1.489   3.311  -6.960 1.00 . A A . 394 LEU C    1 1 
       17 30406 1 1  64 LEU CA   C  -1.333   2.176  -5.960 1.00 . A A . 394 LEU CA   1 1 
       17 30407 1 1  64 LEU CB   C   0.010   1.479  -6.178 1.00 . A A . 394 LEU CB   1 1 
       17 30408 1 1  64 LEU CD1  C   1.586  -0.358  -5.554 1.00 . A A . 394 LEU CD1  1 1 
       17 30409 1 1  64 LEU CD2  C   0.711   1.194  -3.811 1.00 . A A . 394 LEU CD2  1 1 
       17 30410 1 1  64 LEU CG   C   0.396   0.470  -5.104 1.00 . A A . 394 LEU CG   1 1 
       17 30411 1 1  64 LEU H    H  -2.195   0.268  -6.258 1.00 . A A . 394 LEU H    1 1 
       17 30412 1 1  64 LEU HA   H  -1.366   2.584  -4.958 1.00 . A A . 394 LEU HA   1 1 
       17 30413 1 1  64 LEU HB2  H  -0.028   0.964  -7.123 1.00 . A A . 394 LEU HB2  1 1 
       17 30414 1 1  64 LEU HB3  H   0.781   2.230  -6.228 1.00 . A A . 394 LEU HB3  1 1 
       17 30415 1 1  64 LEU HD11 H   1.842  -1.070  -4.784 1.00 . A A . 394 LEU HD11 1 1 
       17 30416 1 1  64 LEU HD12 H   2.426   0.291  -5.741 1.00 . A A . 394 LEU HD12 1 1 
       17 30417 1 1  64 LEU HD13 H   1.331  -0.887  -6.462 1.00 . A A . 394 LEU HD13 1 1 
       17 30418 1 1  64 LEU HD21 H  -0.136   1.803  -3.527 1.00 . A A . 394 LEU HD21 1 1 
       17 30419 1 1  64 LEU HD22 H   1.576   1.823  -3.958 1.00 . A A . 394 LEU HD22 1 1 
       17 30420 1 1  64 LEU HD23 H   0.913   0.472  -3.034 1.00 . A A . 394 LEU HD23 1 1 
       17 30421 1 1  64 LEU HG   H  -0.435  -0.198  -4.924 1.00 . A A . 394 LEU HG   1 1 
       17 30422 1 1  64 LEU N    N  -2.420   1.214  -6.097 1.00 . A A . 394 LEU N    1 1 
       17 30423 1 1  64 LEU O    O  -1.369   4.479  -6.604 1.00 . A A . 394 LEU O    1 1 
       17 30424 1 1  65 ARG C    C  -3.087   4.920  -8.870 1.00 . A A . 395 ARG C    1 1 
       17 30425 1 1  65 ARG CA   C  -1.992   3.940  -9.259 1.00 . A A . 395 ARG CA   1 1 
       17 30426 1 1  65 ARG CB   C  -2.355   3.267 -10.562 1.00 . A A . 395 ARG CB   1 1 
       17 30427 1 1  65 ARG CD   C  -0.015   3.590 -11.371 1.00 . A A . 395 ARG CD   1 1 
       17 30428 1 1  65 ARG CG   C  -1.167   2.616 -11.224 1.00 . A A . 395 ARG CG   1 1 
       17 30429 1 1  65 ARG CZ   C   1.258   3.520 -13.473 1.00 . A A . 395 ARG CZ   1 1 
       17 30430 1 1  65 ARG H    H  -1.822   1.998  -8.434 1.00 . A A . 395 ARG H    1 1 
       17 30431 1 1  65 ARG HA   H  -1.071   4.473  -9.415 1.00 . A A . 395 ARG HA   1 1 
       17 30432 1 1  65 ARG HB2  H  -3.102   2.511 -10.374 1.00 . A A . 395 ARG HB2  1 1 
       17 30433 1 1  65 ARG HB3  H  -2.757   4.007 -11.237 1.00 . A A . 395 ARG HB3  1 1 
       17 30434 1 1  65 ARG HD2  H  -0.392   4.510 -11.790 1.00 . A A . 395 ARG HD2  1 1 
       17 30435 1 1  65 ARG HD3  H   0.401   3.783 -10.394 1.00 . A A . 395 ARG HD3  1 1 
       17 30436 1 1  65 ARG HE   H   1.607   2.353 -11.882 1.00 . A A . 395 ARG HE   1 1 
       17 30437 1 1  65 ARG HG2  H  -0.847   1.771 -10.631 1.00 . A A . 395 ARG HG2  1 1 
       17 30438 1 1  65 ARG HG3  H  -1.464   2.290 -12.189 1.00 . A A . 395 ARG HG3  1 1 
       17 30439 1 1  65 ARG HH11 H  -0.183   4.946 -13.394 1.00 . A A . 395 ARG HH11 1 1 
       17 30440 1 1  65 ARG HH12 H   0.688   4.849 -14.900 1.00 . A A . 395 ARG HH12 1 1 
       17 30441 1 1  65 ARG HH21 H   2.792   2.240 -13.834 1.00 . A A . 395 ARG HH21 1 1 
       17 30442 1 1  65 ARG HH22 H   2.382   3.313 -15.140 1.00 . A A . 395 ARG HH22 1 1 
       17 30443 1 1  65 ARG N    N  -1.768   2.956  -8.210 1.00 . A A . 395 ARG N    1 1 
       17 30444 1 1  65 ARG NE   N   1.037   3.072 -12.238 1.00 . A A . 395 ARG NE   1 1 
       17 30445 1 1  65 ARG NH1  N   0.532   4.519 -13.959 1.00 . A A . 395 ARG NH1  1 1 
       17 30446 1 1  65 ARG NH2  N   2.220   2.986 -14.208 1.00 . A A . 395 ARG NH2  1 1 
       17 30447 1 1  65 ARG O    O  -2.963   6.127  -9.087 1.00 . A A . 395 ARG O    1 1 
       17 30448 1 1  66 HIS C    C  -4.896   6.099  -6.702 1.00 . A A . 396 HIS C    1 1 
       17 30449 1 1  66 HIS CA   C  -5.285   5.229  -7.893 1.00 . A A . 396 HIS CA   1 1 
       17 30450 1 1  66 HIS CB   C  -6.504   4.368  -7.561 1.00 . A A . 396 HIS CB   1 1 
       17 30451 1 1  66 HIS CD2  C  -8.966   5.039  -7.158 1.00 . A A . 396 HIS CD2  1 1 
       17 30452 1 1  66 HIS CE1  C  -9.195   6.300  -8.919 1.00 . A A . 396 HIS CE1  1 1 
       17 30453 1 1  66 HIS CG   C  -7.803   5.056  -7.849 1.00 . A A . 396 HIS CG   1 1 
       17 30454 1 1  66 HIS H    H  -4.209   3.424  -8.154 1.00 . A A . 396 HIS H    1 1 
       17 30455 1 1  66 HIS HA   H  -5.532   5.872  -8.718 1.00 . A A . 396 HIS HA   1 1 
       17 30456 1 1  66 HIS HB2  H  -6.471   3.465  -8.148 1.00 . A A . 396 HIS HB2  1 1 
       17 30457 1 1  66 HIS HB3  H  -6.485   4.114  -6.512 1.00 . A A . 396 HIS HB3  1 1 
       17 30458 1 1  66 HIS HD2  H  -9.165   4.503  -6.241 1.00 . A A . 396 HIS HD2  1 1 
       17 30459 1 1  66 HIS HE1  H  -9.629   6.956  -9.658 1.00 . A A . 396 HIS HE1  1 1 
       17 30460 1 1  66 HIS HE2  H -10.705   6.172  -7.502 1.00 . A A . 396 HIS HE2  1 1 
       17 30461 1 1  66 HIS N    N  -4.164   4.398  -8.299 1.00 . A A . 396 HIS N    1 1 
       17 30462 1 1  66 HIS ND1  N  -7.955   5.854  -8.960 1.00 . A A . 396 HIS ND1  1 1 
       17 30463 1 1  66 HIS NE2  N  -9.848   5.832  -7.846 1.00 . A A . 396 HIS NE2  1 1 
       17 30464 1 1  66 HIS O    O  -5.310   7.254  -6.603 1.00 . A A . 396 HIS O    1 1 
       17 30465 1 1  67 TYR C    C  -2.838   7.525  -5.002 1.00 . A A . 397 TYR C    1 1 
       17 30466 1 1  67 TYR CA   C  -3.600   6.258  -4.640 1.00 . A A . 397 TYR CA   1 1 
       17 30467 1 1  67 TYR CB   C  -2.714   5.354  -3.776 1.00 . A A . 397 TYR CB   1 1 
       17 30468 1 1  67 TYR CD1  C  -4.849   4.230  -3.114 1.00 . A A . 397 TYR CD1  1 1 
       17 30469 1 1  67 TYR CD2  C  -2.805   3.165  -2.543 1.00 . A A . 397 TYR CD2  1 1 
       17 30470 1 1  67 TYR CE1  C  -5.560   3.212  -2.531 1.00 . A A . 397 TYR CE1  1 1 
       17 30471 1 1  67 TYR CE2  C  -3.507   2.134  -1.947 1.00 . A A . 397 TYR CE2  1 1 
       17 30472 1 1  67 TYR CG   C  -3.468   4.226  -3.133 1.00 . A A . 397 TYR CG   1 1 
       17 30473 1 1  67 TYR CZ   C  -4.887   2.162  -1.945 1.00 . A A . 397 TYR CZ   1 1 
       17 30474 1 1  67 TYR H    H  -3.742   4.630  -5.989 1.00 . A A . 397 TYR H    1 1 
       17 30475 1 1  67 TYR HA   H  -4.475   6.528  -4.068 1.00 . A A . 397 TYR HA   1 1 
       17 30476 1 1  67 TYR HB2  H  -1.937   4.928  -4.386 1.00 . A A . 397 TYR HB2  1 1 
       17 30477 1 1  67 TYR HB3  H  -2.264   5.941  -2.994 1.00 . A A . 397 TYR HB3  1 1 
       17 30478 1 1  67 TYR HD1  H  -5.372   5.058  -3.569 1.00 . A A . 397 TYR HD1  1 1 
       17 30479 1 1  67 TYR HD2  H  -1.723   3.153  -2.551 1.00 . A A . 397 TYR HD2  1 1 
       17 30480 1 1  67 TYR HE1  H  -6.637   3.243  -2.540 1.00 . A A . 397 TYR HE1  1 1 
       17 30481 1 1  67 TYR HE2  H  -2.978   1.313  -1.488 1.00 . A A . 397 TYR HE2  1 1 
       17 30482 1 1  67 TYR HH   H  -6.042   0.606  -2.008 1.00 . A A . 397 TYR HH   1 1 
       17 30483 1 1  67 TYR N    N  -4.058   5.549  -5.831 1.00 . A A . 397 TYR N    1 1 
       17 30484 1 1  67 TYR O    O  -2.876   8.505  -4.264 1.00 . A A . 397 TYR O    1 1 
       17 30485 1 1  67 TYR OH   O  -5.586   1.146  -1.333 1.00 . A A . 397 TYR OH   1 1 
       17 30486 1 1  68 TYR C    C  -2.240   9.879  -6.765 1.00 . A A . 398 TYR C    1 1 
       17 30487 1 1  68 TYR CA   C  -1.354   8.657  -6.546 1.00 . A A . 398 TYR CA   1 1 
       17 30488 1 1  68 TYR CB   C  -0.583   8.368  -7.836 1.00 . A A . 398 TYR CB   1 1 
       17 30489 1 1  68 TYR CD1  C   0.803   6.612  -6.617 1.00 . A A . 398 TYR CD1  1 1 
       17 30490 1 1  68 TYR CD2  C   0.615   6.482  -8.989 1.00 . A A . 398 TYR CD2  1 1 
       17 30491 1 1  68 TYR CE1  C   1.601   5.483  -6.617 1.00 . A A . 398 TYR CE1  1 1 
       17 30492 1 1  68 TYR CE2  C   1.408   5.361  -8.994 1.00 . A A . 398 TYR CE2  1 1 
       17 30493 1 1  68 TYR CG   C   0.293   7.131  -7.807 1.00 . A A . 398 TYR CG   1 1 
       17 30494 1 1  68 TYR CZ   C   1.897   4.863  -7.810 1.00 . A A . 398 TYR CZ   1 1 
       17 30495 1 1  68 TYR H    H  -2.165   6.702  -6.695 1.00 . A A . 398 TYR H    1 1 
       17 30496 1 1  68 TYR HA   H  -0.655   8.876  -5.752 1.00 . A A . 398 TYR HA   1 1 
       17 30497 1 1  68 TYR HB2  H  -1.294   8.246  -8.641 1.00 . A A . 398 TYR HB2  1 1 
       17 30498 1 1  68 TYR HB3  H   0.050   9.216  -8.056 1.00 . A A . 398 TYR HB3  1 1 
       17 30499 1 1  68 TYR HD1  H   0.571   7.101  -5.682 1.00 . A A . 398 TYR HD1  1 1 
       17 30500 1 1  68 TYR HD2  H   0.227   6.863  -9.921 1.00 . A A . 398 TYR HD2  1 1 
       17 30501 1 1  68 TYR HE1  H   1.983   5.089  -5.681 1.00 . A A . 398 TYR HE1  1 1 
       17 30502 1 1  68 TYR HE2  H   1.644   4.875  -9.928 1.00 . A A . 398 TYR HE2  1 1 
       17 30503 1 1  68 TYR HH   H   2.483   3.198  -7.056 1.00 . A A . 398 TYR HH   1 1 
       17 30504 1 1  68 TYR N    N  -2.149   7.507  -6.134 1.00 . A A . 398 TYR N    1 1 
       17 30505 1 1  68 TYR O    O  -1.993  10.945  -6.203 1.00 . A A . 398 TYR O    1 1 
       17 30506 1 1  68 TYR OH   O   2.686   3.741  -7.825 1.00 . A A . 398 TYR OH   1 1 
       17 30507 1 1  69 LYS C    C  -4.908  11.293  -6.640 1.00 . A A . 399 LYS C    1 1 
       17 30508 1 1  69 LYS CA   C  -4.195  10.809  -7.883 1.00 . A A . 399 LYS CA   1 1 
       17 30509 1 1  69 LYS CB   C  -5.242  10.396  -8.908 1.00 . A A . 399 LYS CB   1 1 
       17 30510 1 1  69 LYS CD   C  -4.211   8.890 -10.643 1.00 . A A . 399 LYS CD   1 1 
       17 30511 1 1  69 LYS CE   C  -5.342   7.879 -10.591 1.00 . A A . 399 LYS CE   1 1 
       17 30512 1 1  69 LYS CG   C  -4.715  10.287 -10.332 1.00 . A A . 399 LYS CG   1 1 
       17 30513 1 1  69 LYS H    H  -3.445   8.829  -7.964 1.00 . A A . 399 LYS H    1 1 
       17 30514 1 1  69 LYS HA   H  -3.613  11.621  -8.287 1.00 . A A . 399 LYS HA   1 1 
       17 30515 1 1  69 LYS HB2  H  -5.639   9.433  -8.618 1.00 . A A . 399 LYS HB2  1 1 
       17 30516 1 1  69 LYS HB3  H  -6.039  11.121  -8.894 1.00 . A A . 399 LYS HB3  1 1 
       17 30517 1 1  69 LYS HD2  H  -3.777   8.885 -11.632 1.00 . A A . 399 LYS HD2  1 1 
       17 30518 1 1  69 LYS HD3  H  -3.461   8.618  -9.915 1.00 . A A . 399 LYS HD3  1 1 
       17 30519 1 1  69 LYS HE2  H  -5.715   7.835  -9.578 1.00 . A A . 399 LYS HE2  1 1 
       17 30520 1 1  69 LYS HE3  H  -6.130   8.209 -11.250 1.00 . A A . 399 LYS HE3  1 1 
       17 30521 1 1  69 LYS HG2  H  -5.511  10.533 -11.018 1.00 . A A . 399 LYS HG2  1 1 
       17 30522 1 1  69 LYS HG3  H  -3.903  10.989 -10.457 1.00 . A A . 399 LYS HG3  1 1 
       17 30523 1 1  69 LYS HZ1  H  -4.483   6.554 -11.962 1.00 . A A . 399 LYS HZ1  1 1 
       17 30524 1 1  69 LYS HZ2  H  -5.704   5.860 -11.011 1.00 . A A . 399 LYS HZ2  1 1 
       17 30525 1 1  69 LYS HZ3  H  -4.177   6.168 -10.341 1.00 . A A . 399 LYS HZ3  1 1 
       17 30526 1 1  69 LYS N    N  -3.284   9.711  -7.573 1.00 . A A . 399 LYS N    1 1 
       17 30527 1 1  69 LYS NZ   N  -4.896   6.523 -11.004 1.00 . A A . 399 LYS NZ   1 1 
       17 30528 1 1  69 LYS O    O  -5.152  12.489  -6.474 1.00 . A A . 399 LYS O    1 1 
       17 30529 1 1  70 LEU C    C  -5.087  11.137  -3.453 1.00 . A A . 400 LEU C    1 1 
       17 30530 1 1  70 LEU CA   C  -5.996  10.659  -4.574 1.00 . A A . 400 LEU CA   1 1 
       17 30531 1 1  70 LEU CB   C  -6.799   9.430  -4.179 1.00 . A A . 400 LEU CB   1 1 
       17 30532 1 1  70 LEU CD1  C  -8.289   7.565  -4.920 1.00 . A A . 400 LEU CD1  1 1 
       17 30533 1 1  70 LEU CD2  C  -8.651   9.866  -5.813 1.00 . A A . 400 LEU CD2  1 1 
       17 30534 1 1  70 LEU CG   C  -7.622   8.854  -5.330 1.00 . A A . 400 LEU CG   1 1 
       17 30535 1 1  70 LEU H    H  -4.974   9.426  -5.943 1.00 . A A . 400 LEU H    1 1 
       17 30536 1 1  70 LEU HA   H  -6.679  11.453  -4.817 1.00 . A A . 400 LEU HA   1 1 
       17 30537 1 1  70 LEU HB2  H  -6.116   8.670  -3.822 1.00 . A A . 400 LEU HB2  1 1 
       17 30538 1 1  70 LEU HB3  H  -7.472   9.696  -3.379 1.00 . A A . 400 LEU HB3  1 1 
       17 30539 1 1  70 LEU HD11 H  -7.534   6.858  -4.602 1.00 . A A . 400 LEU HD11 1 1 
       17 30540 1 1  70 LEU HD12 H  -8.829   7.160  -5.762 1.00 . A A . 400 LEU HD12 1 1 
       17 30541 1 1  70 LEU HD13 H  -8.972   7.754  -4.107 1.00 . A A . 400 LEU HD13 1 1 
       17 30542 1 1  70 LEU HD21 H  -9.274   9.413  -6.568 1.00 . A A . 400 LEU HD21 1 1 
       17 30543 1 1  70 LEU HD22 H  -8.140  10.722  -6.233 1.00 . A A . 400 LEU HD22 1 1 
       17 30544 1 1  70 LEU HD23 H  -9.263  10.183  -4.981 1.00 . A A . 400 LEU HD23 1 1 
       17 30545 1 1  70 LEU HG   H  -6.961   8.635  -6.156 1.00 . A A . 400 LEU HG   1 1 
       17 30546 1 1  70 LEU N    N  -5.237  10.356  -5.770 1.00 . A A . 400 LEU N    1 1 
       17 30547 1 1  70 LEU O    O  -5.476  11.162  -2.285 1.00 . A A . 400 LEU O    1 1 
       17 30548 1 1  71 ASN C    C  -2.488  11.322  -1.788 1.00 . A A . 401 ASN C    1 1 
       17 30549 1 1  71 ASN CA   C  -2.937  12.211  -2.943 1.00 . A A . 401 ASN CA   1 1 
       17 30550 1 1  71 ASN CB   C  -3.607  13.471  -2.394 1.00 . A A . 401 ASN CB   1 1 
       17 30551 1 1  71 ASN CG   C  -2.742  14.704  -2.522 1.00 . A A . 401 ASN CG   1 1 
       17 30552 1 1  71 ASN H    H  -3.590  11.321  -4.761 1.00 . A A . 401 ASN H    1 1 
       17 30553 1 1  71 ASN HA   H  -2.073  12.494  -3.522 1.00 . A A . 401 ASN HA   1 1 
       17 30554 1 1  71 ASN HB2  H  -4.529  13.639  -2.929 1.00 . A A . 401 ASN HB2  1 1 
       17 30555 1 1  71 ASN HB3  H  -3.831  13.322  -1.346 1.00 . A A . 401 ASN HB3  1 1 
       17 30556 1 1  71 ASN HD21 H  -4.348  15.795  -2.916 1.00 . A A . 401 ASN HD21 1 1 
       17 30557 1 1  71 ASN HD22 H  -2.841  16.650  -2.923 1.00 . A A . 401 ASN HD22 1 1 
       17 30558 1 1  71 ASN N    N  -3.869  11.515  -3.836 1.00 . A A . 401 ASN N    1 1 
       17 30559 1 1  71 ASN ND2  N  -3.375  15.828  -2.808 1.00 . A A . 401 ASN ND2  1 1 
       17 30560 1 1  71 ASN O    O  -2.287  11.792  -0.667 1.00 . A A . 401 ASN O    1 1 
       17 30561 1 1  71 ASN OD1  O  -1.522  14.645  -2.375 1.00 . A A . 401 ASN OD1  1 1 
       17 30562 1 1  72 ILE C    C  -0.580   8.597  -1.139 1.00 . A A . 402 ILE C    1 1 
       17 30563 1 1  72 ILE CA   C  -2.026   9.057  -1.060 1.00 . A A . 402 ILE CA   1 1 
       17 30564 1 1  72 ILE CB   C  -2.974   7.867  -1.241 1.00 . A A . 402 ILE CB   1 1 
       17 30565 1 1  72 ILE CD1  C  -5.405   7.389  -1.620 1.00 . A A . 402 ILE CD1  1 1 
       17 30566 1 1  72 ILE CG1  C  -4.401   8.364  -1.109 1.00 . A A . 402 ILE CG1  1 1 
       17 30567 1 1  72 ILE CG2  C  -2.699   6.763  -0.239 1.00 . A A . 402 ILE CG2  1 1 
       17 30568 1 1  72 ILE H    H  -2.464   9.737  -2.999 1.00 . A A . 402 ILE H    1 1 
       17 30569 1 1  72 ILE HA   H  -2.206   9.496  -0.093 1.00 . A A . 402 ILE HA   1 1 
       17 30570 1 1  72 ILE HB   H  -2.834   7.462  -2.238 1.00 . A A . 402 ILE HB   1 1 
       17 30571 1 1  72 ILE HD11 H  -5.265   6.438  -1.125 1.00 . A A . 402 ILE HD11 1 1 
       17 30572 1 1  72 ILE HD12 H  -5.271   7.269  -2.686 1.00 . A A . 402 ILE HD12 1 1 
       17 30573 1 1  72 ILE HD13 H  -6.400   7.758  -1.420 1.00 . A A . 402 ILE HD13 1 1 
       17 30574 1 1  72 ILE HG12 H  -4.618   8.547  -0.067 1.00 . A A . 402 ILE HG12 1 1 
       17 30575 1 1  72 ILE HG13 H  -4.513   9.287  -1.666 1.00 . A A . 402 ILE HG13 1 1 
       17 30576 1 1  72 ILE HG21 H  -3.316   6.913   0.640 1.00 . A A . 402 ILE HG21 1 1 
       17 30577 1 1  72 ILE HG22 H  -1.658   6.788   0.040 1.00 . A A . 402 ILE HG22 1 1 
       17 30578 1 1  72 ILE HG23 H  -2.932   5.808  -0.688 1.00 . A A . 402 ILE HG23 1 1 
       17 30579 1 1  72 ILE N    N  -2.334  10.043  -2.073 1.00 . A A . 402 ILE N    1 1 
       17 30580 1 1  72 ILE O    O   0.214   8.856  -0.235 1.00 . A A . 402 ILE O    1 1 
       17 30581 1 1  73 ILE C    C   1.644   8.047  -3.723 1.00 . A A . 403 ILE C    1 1 
       17 30582 1 1  73 ILE CA   C   1.109   7.440  -2.431 1.00 . A A . 403 ILE CA   1 1 
       17 30583 1 1  73 ILE CB   C   1.165   5.891  -2.505 1.00 . A A . 403 ILE CB   1 1 
       17 30584 1 1  73 ILE CD1  C   0.615   3.745  -1.288 1.00 . A A . 403 ILE CD1  1 1 
       17 30585 1 1  73 ILE CG1  C   0.525   5.254  -1.273 1.00 . A A . 403 ILE CG1  1 1 
       17 30586 1 1  73 ILE CG2  C   2.600   5.399  -2.641 1.00 . A A . 403 ILE CG2  1 1 
       17 30587 1 1  73 ILE H    H  -0.919   7.740  -2.902 1.00 . A A . 403 ILE H    1 1 
       17 30588 1 1  73 ILE HA   H   1.717   7.769  -1.606 1.00 . A A . 403 ILE HA   1 1 
       17 30589 1 1  73 ILE HB   H   0.619   5.577  -3.378 1.00 . A A . 403 ILE HB   1 1 
       17 30590 1 1  73 ILE HD11 H   1.640   3.446  -1.122 1.00 . A A . 403 ILE HD11 1 1 
       17 30591 1 1  73 ILE HD12 H   0.291   3.384  -2.257 1.00 . A A . 403 ILE HD12 1 1 
       17 30592 1 1  73 ILE HD13 H  -0.014   3.332  -0.514 1.00 . A A . 403 ILE HD13 1 1 
       17 30593 1 1  73 ILE HG12 H   1.026   5.611  -0.385 1.00 . A A . 403 ILE HG12 1 1 
       17 30594 1 1  73 ILE HG13 H  -0.520   5.526  -1.231 1.00 . A A . 403 ILE HG13 1 1 
       17 30595 1 1  73 ILE HG21 H   2.615   4.317  -2.633 1.00 . A A . 403 ILE HG21 1 1 
       17 30596 1 1  73 ILE HG22 H   3.185   5.775  -1.815 1.00 . A A . 403 ILE HG22 1 1 
       17 30597 1 1  73 ILE HG23 H   3.015   5.760  -3.569 1.00 . A A . 403 ILE HG23 1 1 
       17 30598 1 1  73 ILE N    N  -0.242   7.916  -2.218 1.00 . A A . 403 ILE N    1 1 
       17 30599 1 1  73 ILE O    O   0.881   8.602  -4.505 1.00 . A A . 403 ILE O    1 1 
       17 30600 1 1  74 ARG C    C   4.643   7.471  -5.581 1.00 . A A . 404 ARG C    1 1 
       17 30601 1 1  74 ARG CA   C   3.556   8.434  -5.161 1.00 . A A . 404 ARG CA   1 1 
       17 30602 1 1  74 ARG CB   C   4.152   9.829  -5.020 1.00 . A A . 404 ARG CB   1 1 
       17 30603 1 1  74 ARG CD   C   6.186  11.174  -4.428 1.00 . A A . 404 ARG CD   1 1 
       17 30604 1 1  74 ARG CG   C   5.514   9.818  -4.374 1.00 . A A . 404 ARG CG   1 1 
       17 30605 1 1  74 ARG CZ   C   7.601  12.471  -5.994 1.00 . A A . 404 ARG CZ   1 1 
       17 30606 1 1  74 ARG H    H   3.525   7.636  -3.201 1.00 . A A . 404 ARG H    1 1 
       17 30607 1 1  74 ARG HA   H   2.800   8.448  -5.927 1.00 . A A . 404 ARG HA   1 1 
       17 30608 1 1  74 ARG HB2  H   4.244  10.271  -5.995 1.00 . A A . 404 ARG HB2  1 1 
       17 30609 1 1  74 ARG HB3  H   3.492  10.433  -4.417 1.00 . A A . 404 ARG HB3  1 1 
       17 30610 1 1  74 ARG HD2  H   5.447  11.926  -4.214 1.00 . A A . 404 ARG HD2  1 1 
       17 30611 1 1  74 ARG HD3  H   6.964  11.209  -3.677 1.00 . A A . 404 ARG HD3  1 1 
       17 30612 1 1  74 ARG HE   H   6.565  10.819  -6.471 1.00 . A A . 404 ARG HE   1 1 
       17 30613 1 1  74 ARG HG2  H   5.406   9.517  -3.354 1.00 . A A . 404 ARG HG2  1 1 
       17 30614 1 1  74 ARG HG3  H   6.125   9.104  -4.897 1.00 . A A . 404 ARG HG3  1 1 
       17 30615 1 1  74 ARG HH11 H   7.451  13.276  -4.132 1.00 . A A . 404 ARG HH11 1 1 
       17 30616 1 1  74 ARG HH12 H   8.485  14.142  -5.235 1.00 . A A . 404 ARG HH12 1 1 
       17 30617 1 1  74 ARG HH21 H   7.949  11.938  -7.925 1.00 . A A . 404 ARG HH21 1 1 
       17 30618 1 1  74 ARG HH22 H   8.766  13.382  -7.394 1.00 . A A . 404 ARG HH22 1 1 
       17 30619 1 1  74 ARG N    N   2.947   7.986  -3.920 1.00 . A A . 404 ARG N    1 1 
       17 30620 1 1  74 ARG NE   N   6.778  11.446  -5.742 1.00 . A A . 404 ARG NE   1 1 
       17 30621 1 1  74 ARG NH1  N   7.869  13.365  -5.045 1.00 . A A . 404 ARG NH1  1 1 
       17 30622 1 1  74 ARG NH2  N   8.148  12.606  -7.198 1.00 . A A . 404 ARG NH2  1 1 
       17 30623 1 1  74 ARG O    O   5.038   6.579  -4.828 1.00 . A A . 404 ARG O    1 1 
       17 30624 1 1  75 LYS C    C   7.419   7.646  -7.542 1.00 . A A . 405 LYS C    1 1 
       17 30625 1 1  75 LYS CA   C   6.140   6.844  -7.370 1.00 . A A . 405 LYS CA   1 1 
       17 30626 1 1  75 LYS CB   C   5.646   6.328  -8.713 1.00 . A A . 405 LYS CB   1 1 
       17 30627 1 1  75 LYS CD   C   6.749   4.161  -8.232 1.00 . A A . 405 LYS CD   1 1 
       17 30628 1 1  75 LYS CE   C   7.489   2.999  -8.830 1.00 . A A . 405 LYS CE   1 1 
       17 30629 1 1  75 LYS CG   C   6.504   5.212  -9.266 1.00 . A A . 405 LYS CG   1 1 
       17 30630 1 1  75 LYS H    H   4.816   8.473  -7.278 1.00 . A A . 405 LYS H    1 1 
       17 30631 1 1  75 LYS HA   H   6.327   5.999  -6.714 1.00 . A A . 405 LYS HA   1 1 
       17 30632 1 1  75 LYS HB2  H   4.635   5.964  -8.592 1.00 . A A . 405 LYS HB2  1 1 
       17 30633 1 1  75 LYS HB3  H   5.646   7.143  -9.422 1.00 . A A . 405 LYS HB3  1 1 
       17 30634 1 1  75 LYS HD2  H   7.338   4.582  -7.430 1.00 . A A . 405 LYS HD2  1 1 
       17 30635 1 1  75 LYS HD3  H   5.801   3.817  -7.848 1.00 . A A . 405 LYS HD3  1 1 
       17 30636 1 1  75 LYS HE2  H   7.728   2.333  -8.041 1.00 . A A . 405 LYS HE2  1 1 
       17 30637 1 1  75 LYS HE3  H   6.847   2.504  -9.537 1.00 . A A . 405 LYS HE3  1 1 
       17 30638 1 1  75 LYS HG2  H   6.008   4.753 -10.092 1.00 . A A . 405 LYS HG2  1 1 
       17 30639 1 1  75 LYS HG3  H   7.452   5.611  -9.584 1.00 . A A . 405 LYS HG3  1 1 
       17 30640 1 1  75 LYS HZ1  H   8.557   4.180 -10.181 1.00 . A A . 405 LYS HZ1  1 1 
       17 30641 1 1  75 LYS HZ2  H   9.141   2.602 -10.039 1.00 . A A . 405 LYS HZ2  1 1 
       17 30642 1 1  75 LYS HZ3  H   9.447   3.728  -8.809 1.00 . A A . 405 LYS HZ3  1 1 
       17 30643 1 1  75 LYS N    N   5.129   7.686  -6.780 1.00 . A A . 405 LYS N    1 1 
       17 30644 1 1  75 LYS NZ   N   8.743   3.407  -9.513 1.00 . A A . 405 LYS NZ   1 1 
       17 30645 1 1  75 LYS O    O   7.383   8.793  -7.979 1.00 . A A . 405 LYS O    1 1 
       17 30646 1 1  76 GLU C    C  10.392   7.652  -8.670 1.00 . A A . 406 GLU C    1 1 
       17 30647 1 1  76 GLU CA   C   9.815   7.729  -7.262 1.00 . A A . 406 GLU CA   1 1 
       17 30648 1 1  76 GLU CB   C  10.799   7.123  -6.260 1.00 . A A . 406 GLU CB   1 1 
       17 30649 1 1  76 GLU CD   C  10.954   4.881  -7.350 1.00 . A A . 406 GLU CD   1 1 
       17 30650 1 1  76 GLU CG   C  10.637   5.643  -6.090 1.00 . A A . 406 GLU CG   1 1 
       17 30651 1 1  76 GLU H    H   8.517   6.127  -6.860 1.00 . A A . 406 GLU H    1 1 
       17 30652 1 1  76 GLU HA   H   9.657   8.766  -7.007 1.00 . A A . 406 GLU HA   1 1 
       17 30653 1 1  76 GLU HB2  H  11.799   7.301  -6.611 1.00 . A A . 406 GLU HB2  1 1 
       17 30654 1 1  76 GLU HB3  H  10.677   7.591  -5.303 1.00 . A A . 406 GLU HB3  1 1 
       17 30655 1 1  76 GLU HG2  H  11.300   5.303  -5.302 1.00 . A A . 406 GLU HG2  1 1 
       17 30656 1 1  76 GLU HG3  H   9.615   5.451  -5.811 1.00 . A A . 406 GLU HG3  1 1 
       17 30657 1 1  76 GLU N    N   8.540   7.052  -7.180 1.00 . A A . 406 GLU N    1 1 
       17 30658 1 1  76 GLU O    O   9.986   6.825  -9.493 1.00 . A A . 406 GLU O    1 1 
       17 30659 1 1  76 GLU OE1  O  11.836   5.329  -8.100 1.00 . A A . 406 GLU OE1  1 1 
       17 30660 1 1  76 GLU OE2  O  10.342   3.822  -7.584 1.00 . A A . 406 GLU OE2  1 1 
       17 30661 1 1  77 PRO C    C  13.176   7.501 -10.192 1.00 . A A . 407 PRO C    1 1 
       17 30662 1 1  77 PRO CA   C  12.076   8.567 -10.190 1.00 . A A . 407 PRO CA   1 1 
       17 30663 1 1  77 PRO CB   C  12.686   9.964 -10.253 1.00 . A A . 407 PRO CB   1 1 
       17 30664 1 1  77 PRO CD   C  11.653   9.668  -8.077 1.00 . A A . 407 PRO CD   1 1 
       17 30665 1 1  77 PRO CG   C  12.528  10.571  -8.900 1.00 . A A . 407 PRO CG   1 1 
       17 30666 1 1  77 PRO HA   H  11.441   8.424 -11.048 1.00 . A A . 407 PRO HA   1 1 
       17 30667 1 1  77 PRO HB2  H  13.725   9.887 -10.527 1.00 . A A . 407 PRO HB2  1 1 
       17 30668 1 1  77 PRO HB3  H  12.160  10.544 -10.996 1.00 . A A . 407 PRO HB3  1 1 
       17 30669 1 1  77 PRO HD2  H  12.191   9.285  -7.222 1.00 . A A . 407 PRO HD2  1 1 
       17 30670 1 1  77 PRO HD3  H  10.772  10.188  -7.752 1.00 . A A . 407 PRO HD3  1 1 
       17 30671 1 1  77 PRO HG2  H  13.495  10.673  -8.433 1.00 . A A . 407 PRO HG2  1 1 
       17 30672 1 1  77 PRO HG3  H  12.063  11.536  -9.003 1.00 . A A . 407 PRO HG3  1 1 
       17 30673 1 1  77 PRO N    N  11.293   8.575  -8.969 1.00 . A A . 407 PRO N    1 1 
       17 30674 1 1  77 PRO O    O  14.143   7.605  -9.432 1.00 . A A . 407 PRO O    1 1 
       17 30675 1 1  78 GLY C    C  14.097   4.222 -10.727 1.00 . A A . 408 GLY C    1 1 
       17 30676 1 1  78 GLY CA   C  14.180   5.622 -11.314 1.00 . A A . 408 GLY CA   1 1 
       17 30677 1 1  78 GLY H    H  12.180   6.314 -11.461 1.00 . A A . 408 GLY H    1 1 
       17 30678 1 1  78 GLY HA2  H  14.280   5.530 -12.383 1.00 . A A . 408 GLY HA2  1 1 
       17 30679 1 1  78 GLY HA3  H  15.069   6.102 -10.933 1.00 . A A . 408 GLY HA3  1 1 
       17 30680 1 1  78 GLY N    N  13.044   6.485 -11.038 1.00 . A A . 408 GLY N    1 1 
       17 30681 1 1  78 GLY O    O  14.509   3.263 -11.384 1.00 . A A . 408 GLY O    1 1 
       17 30682 1 1  79 GLN C    C  12.469   1.900  -9.377 1.00 . A A . 409 GLN C    1 1 
       17 30683 1 1  79 GLN CA   C  13.590   2.789  -8.835 1.00 . A A . 409 GLN CA   1 1 
       17 30684 1 1  79 GLN CB   C  13.459   2.932  -7.309 1.00 . A A . 409 GLN CB   1 1 
       17 30685 1 1  79 GLN CD   C  14.580   3.936  -5.264 1.00 . A A . 409 GLN CD   1 1 
       17 30686 1 1  79 GLN CG   C  14.186   4.138  -6.717 1.00 . A A . 409 GLN CG   1 1 
       17 30687 1 1  79 GLN H    H  13.155   4.857  -9.068 1.00 . A A . 409 GLN H    1 1 
       17 30688 1 1  79 GLN HA   H  14.533   2.314  -9.052 1.00 . A A . 409 GLN HA   1 1 
       17 30689 1 1  79 GLN HB2  H  12.412   3.017  -7.062 1.00 . A A . 409 GLN HB2  1 1 
       17 30690 1 1  79 GLN HB3  H  13.854   2.040  -6.846 1.00 . A A . 409 GLN HB3  1 1 
       17 30691 1 1  79 GLN HE21 H  14.794   1.981  -5.556 1.00 . A A . 409 GLN HE21 1 1 
       17 30692 1 1  79 GLN HE22 H  15.103   2.537  -3.947 1.00 . A A . 409 GLN HE22 1 1 
       17 30693 1 1  79 GLN HG2  H  15.073   4.336  -7.295 1.00 . A A . 409 GLN HG2  1 1 
       17 30694 1 1  79 GLN HG3  H  13.516   4.999  -6.768 1.00 . A A . 409 GLN HG3  1 1 
       17 30695 1 1  79 GLN N    N  13.583   4.083  -9.510 1.00 . A A . 409 GLN N    1 1 
       17 30696 1 1  79 GLN NE2  N  14.855   2.694  -4.885 1.00 . A A . 409 GLN NE2  1 1 
       17 30697 1 1  79 GLN O    O  11.744   2.282 -10.303 1.00 . A A . 409 GLN O    1 1 
       17 30698 1 1  79 GLN OE1  O  14.645   4.895  -4.489 1.00 . A A . 409 GLN OE1  1 1 
       17 30699 1 1  80 ARG C    C  10.060  -0.201  -8.457 1.00 . A A . 410 ARG C    1 1 
       17 30700 1 1  80 ARG CA   C  11.337  -0.247  -9.286 1.00 . A A . 410 ARG CA   1 1 
       17 30701 1 1  80 ARG CB   C  11.920  -1.669  -9.279 1.00 . A A . 410 ARG CB   1 1 
       17 30702 1 1  80 ARG CD   C  12.496  -3.518  -7.663 1.00 . A A . 410 ARG CD   1 1 
       17 30703 1 1  80 ARG CG   C  12.609  -2.038  -7.971 1.00 . A A . 410 ARG CG   1 1 
       17 30704 1 1  80 ARG CZ   C  12.866  -5.045  -5.753 1.00 . A A . 410 ARG CZ   1 1 
       17 30705 1 1  80 ARG H    H  12.918   0.470  -8.064 1.00 . A A . 410 ARG H    1 1 
       17 30706 1 1  80 ARG HA   H  11.078   0.018 -10.290 1.00 . A A . 410 ARG HA   1 1 
       17 30707 1 1  80 ARG HB2  H  11.121  -2.375  -9.453 1.00 . A A . 410 ARG HB2  1 1 
       17 30708 1 1  80 ARG HB3  H  12.643  -1.753 -10.076 1.00 . A A . 410 ARG HB3  1 1 
       17 30709 1 1  80 ARG HD2  H  11.472  -3.828  -7.818 1.00 . A A . 410 ARG HD2  1 1 
       17 30710 1 1  80 ARG HD3  H  13.143  -4.064  -8.332 1.00 . A A . 410 ARG HD3  1 1 
       17 30711 1 1  80 ARG HE   H  13.174  -3.055  -5.714 1.00 . A A . 410 ARG HE   1 1 
       17 30712 1 1  80 ARG HG2  H  13.653  -1.776  -8.042 1.00 . A A . 410 ARG HG2  1 1 
       17 30713 1 1  80 ARG HG3  H  12.151  -1.477  -7.168 1.00 . A A . 410 ARG HG3  1 1 
       17 30714 1 1  80 ARG HH11 H  12.201  -5.960  -7.439 1.00 . A A . 410 ARG HH11 1 1 
       17 30715 1 1  80 ARG HH12 H  12.485  -7.008  -6.081 1.00 . A A . 410 ARG HH12 1 1 
       17 30716 1 1  80 ARG HH21 H  13.553  -4.472  -3.927 1.00 . A A . 410 ARG HH21 1 1 
       17 30717 1 1  80 ARG HH22 H  13.234  -6.174  -4.115 1.00 . A A . 410 ARG HH22 1 1 
       17 30718 1 1  80 ARG N    N  12.332   0.711  -8.812 1.00 . A A . 410 ARG N    1 1 
       17 30719 1 1  80 ARG NE   N  12.879  -3.815  -6.279 1.00 . A A . 410 ARG NE   1 1 
       17 30720 1 1  80 ARG NH1  N  12.483  -6.084  -6.484 1.00 . A A . 410 ARG NH1  1 1 
       17 30721 1 1  80 ARG NH2  N  13.246  -5.246  -4.500 1.00 . A A . 410 ARG NH2  1 1 
       17 30722 1 1  80 ARG O    O   9.043   0.340  -8.886 1.00 . A A . 410 ARG O    1 1 
       17 30723 1 1  81 LEU C    C   9.078   0.000  -5.245 1.00 . A A . 411 LEU C    1 1 
       17 30724 1 1  81 LEU CA   C   8.993  -0.945  -6.413 1.00 . A A . 411 LEU CA   1 1 
       17 30725 1 1  81 LEU CB   C   8.944  -2.394  -5.957 1.00 . A A . 411 LEU CB   1 1 
       17 30726 1 1  81 LEU CD1  C   8.814  -4.800  -6.651 1.00 . A A . 411 LEU CD1  1 1 
       17 30727 1 1  81 LEU CD2  C   7.169  -3.136  -7.501 1.00 . A A . 411 LEU CD2  1 1 
       17 30728 1 1  81 LEU CG   C   8.600  -3.365  -7.078 1.00 . A A . 411 LEU CG   1 1 
       17 30729 1 1  81 LEU H    H  11.005  -1.085  -6.964 1.00 . A A . 411 LEU H    1 1 
       17 30730 1 1  81 LEU HA   H   8.104  -0.721  -6.981 1.00 . A A . 411 LEU HA   1 1 
       17 30731 1 1  81 LEU HB2  H   9.909  -2.660  -5.552 1.00 . A A . 411 LEU HB2  1 1 
       17 30732 1 1  81 LEU HB3  H   8.201  -2.494  -5.177 1.00 . A A . 411 LEU HB3  1 1 
       17 30733 1 1  81 LEU HD11 H   9.849  -4.942  -6.382 1.00 . A A . 411 LEU HD11 1 1 
       17 30734 1 1  81 LEU HD12 H   8.557  -5.461  -7.465 1.00 . A A . 411 LEU HD12 1 1 
       17 30735 1 1  81 LEU HD13 H   8.186  -5.019  -5.799 1.00 . A A . 411 LEU HD13 1 1 
       17 30736 1 1  81 LEU HD21 H   6.839  -3.950  -8.128 1.00 . A A . 411 LEU HD21 1 1 
       17 30737 1 1  81 LEU HD22 H   7.109  -2.206  -8.050 1.00 . A A . 411 LEU HD22 1 1 
       17 30738 1 1  81 LEU HD23 H   6.546  -3.076  -6.617 1.00 . A A . 411 LEU HD23 1 1 
       17 30739 1 1  81 LEU HG   H   9.236  -3.168  -7.927 1.00 . A A . 411 LEU HG   1 1 
       17 30740 1 1  81 LEU N    N  10.136  -0.767  -7.273 1.00 . A A . 411 LEU N    1 1 
       17 30741 1 1  81 LEU O    O   8.631  -0.300  -4.143 1.00 . A A . 411 LEU O    1 1 
       17 30742 1 1  82 LEU C    C   8.647   3.080  -4.538 1.00 . A A . 412 LEU C    1 1 
       17 30743 1 1  82 LEU CA   C   9.846   2.144  -4.479 1.00 . A A . 412 LEU CA   1 1 
       17 30744 1 1  82 LEU CB   C  11.138   2.911  -4.729 1.00 . A A . 412 LEU CB   1 1 
       17 30745 1 1  82 LEU CD1  C  10.816   4.411  -2.729 1.00 . A A . 412 LEU CD1  1 1 
       17 30746 1 1  82 LEU CD2  C  12.428   2.519  -2.646 1.00 . A A . 412 LEU CD2  1 1 
       17 30747 1 1  82 LEU CG   C  11.796   3.571  -3.522 1.00 . A A . 412 LEU CG   1 1 
       17 30748 1 1  82 LEU H    H  10.034   1.305  -6.403 1.00 . A A . 412 LEU H    1 1 
       17 30749 1 1  82 LEU HA   H   9.888   1.663  -3.515 1.00 . A A . 412 LEU HA   1 1 
       17 30750 1 1  82 LEU HB2  H  11.852   2.228  -5.162 1.00 . A A . 412 LEU HB2  1 1 
       17 30751 1 1  82 LEU HB3  H  10.930   3.687  -5.455 1.00 . A A . 412 LEU HB3  1 1 
       17 30752 1 1  82 LEU HD11 H  11.344   4.938  -1.948 1.00 . A A . 412 LEU HD11 1 1 
       17 30753 1 1  82 LEU HD12 H  10.071   3.764  -2.282 1.00 . A A . 412 LEU HD12 1 1 
       17 30754 1 1  82 LEU HD13 H  10.334   5.120  -3.385 1.00 . A A . 412 LEU HD13 1 1 
       17 30755 1 1  82 LEU HD21 H  11.661   1.861  -2.268 1.00 . A A . 412 LEU HD21 1 1 
       17 30756 1 1  82 LEU HD22 H  12.932   2.998  -1.821 1.00 . A A . 412 LEU HD22 1 1 
       17 30757 1 1  82 LEU HD23 H  13.139   1.945  -3.235 1.00 . A A . 412 LEU HD23 1 1 
       17 30758 1 1  82 LEU HG   H  12.576   4.228  -3.872 1.00 . A A . 412 LEU HG   1 1 
       17 30759 1 1  82 LEU N    N   9.695   1.130  -5.493 1.00 . A A . 412 LEU N    1 1 
       17 30760 1 1  82 LEU O    O   8.246   3.520  -5.612 1.00 . A A . 412 LEU O    1 1 
       17 30761 1 1  83 PHE C    C   7.046   5.145  -2.113 1.00 . A A . 413 PHE C    1 1 
       17 30762 1 1  83 PHE CA   C   6.927   4.252  -3.329 1.00 . A A . 413 PHE CA   1 1 
       17 30763 1 1  83 PHE CB   C   5.621   3.462  -3.260 1.00 . A A . 413 PHE CB   1 1 
       17 30764 1 1  83 PHE CD1  C   5.903   1.201  -4.281 1.00 . A A . 413 PHE CD1  1 1 
       17 30765 1 1  83 PHE CD2  C   4.791   2.870  -5.554 1.00 . A A . 413 PHE CD2  1 1 
       17 30766 1 1  83 PHE CE1  C   5.740   0.295  -5.310 1.00 . A A . 413 PHE CE1  1 1 
       17 30767 1 1  83 PHE CE2  C   4.626   1.970  -6.589 1.00 . A A . 413 PHE CE2  1 1 
       17 30768 1 1  83 PHE CG   C   5.434   2.493  -4.390 1.00 . A A . 413 PHE CG   1 1 
       17 30769 1 1  83 PHE CZ   C   5.100   0.681  -6.467 1.00 . A A . 413 PHE CZ   1 1 
       17 30770 1 1  83 PHE H    H   8.435   3.000  -2.551 1.00 . A A . 413 PHE H    1 1 
       17 30771 1 1  83 PHE HA   H   6.929   4.857  -4.219 1.00 . A A . 413 PHE HA   1 1 
       17 30772 1 1  83 PHE HB2  H   5.598   2.901  -2.337 1.00 . A A . 413 PHE HB2  1 1 
       17 30773 1 1  83 PHE HB3  H   4.794   4.154  -3.273 1.00 . A A . 413 PHE HB3  1 1 
       17 30774 1 1  83 PHE HD1  H   6.410   0.904  -3.379 1.00 . A A . 413 PHE HD1  1 1 
       17 30775 1 1  83 PHE HD2  H   4.422   3.880  -5.656 1.00 . A A . 413 PHE HD2  1 1 
       17 30776 1 1  83 PHE HE1  H   6.115  -0.713  -5.209 1.00 . A A . 413 PHE HE1  1 1 
       17 30777 1 1  83 PHE HE2  H   4.124   2.279  -7.494 1.00 . A A . 413 PHE HE2  1 1 
       17 30778 1 1  83 PHE HZ   H   4.969  -0.026  -7.275 1.00 . A A . 413 PHE HZ   1 1 
       17 30779 1 1  83 PHE N    N   8.068   3.370  -3.390 1.00 . A A . 413 PHE N    1 1 
       17 30780 1 1  83 PHE O    O   7.527   4.715  -1.065 1.00 . A A . 413 PHE O    1 1 
       17 30781 1 1  84 ARG C    C   5.190   7.734  -0.865 1.00 . A A . 414 ARG C    1 1 
       17 30782 1 1  84 ARG CA   C   6.612   7.297  -1.143 1.00 . A A . 414 ARG CA   1 1 
       17 30783 1 1  84 ARG CB   C   7.513   8.502  -1.410 1.00 . A A . 414 ARG CB   1 1 
       17 30784 1 1  84 ARG CD   C   8.165  10.656  -0.287 1.00 . A A . 414 ARG CD   1 1 
       17 30785 1 1  84 ARG CG   C   7.024   9.772  -0.747 1.00 . A A . 414 ARG CG   1 1 
       17 30786 1 1  84 ARG CZ   C   9.601  12.217  -1.537 1.00 . A A . 414 ARG CZ   1 1 
       17 30787 1 1  84 ARG H    H   6.320   6.698  -3.128 1.00 . A A . 414 ARG H    1 1 
       17 30788 1 1  84 ARG HA   H   6.989   6.767  -0.279 1.00 . A A . 414 ARG HA   1 1 
       17 30789 1 1  84 ARG HB2  H   8.499   8.284  -1.032 1.00 . A A . 414 ARG HB2  1 1 
       17 30790 1 1  84 ARG HB3  H   7.569   8.671  -2.474 1.00 . A A . 414 ARG HB3  1 1 
       17 30791 1 1  84 ARG HD2  H   7.756  11.561   0.132 1.00 . A A . 414 ARG HD2  1 1 
       17 30792 1 1  84 ARG HD3  H   8.717  10.130   0.472 1.00 . A A . 414 ARG HD3  1 1 
       17 30793 1 1  84 ARG HE   H   9.327  10.292  -2.004 1.00 . A A . 414 ARG HE   1 1 
       17 30794 1 1  84 ARG HG2  H   6.428  10.323  -1.453 1.00 . A A . 414 ARG HG2  1 1 
       17 30795 1 1  84 ARG HG3  H   6.418   9.500   0.099 1.00 . A A . 414 ARG HG3  1 1 
       17 30796 1 1  84 ARG HH11 H   8.542  13.055  -0.034 1.00 . A A . 414 ARG HH11 1 1 
       17 30797 1 1  84 ARG HH12 H   9.631  14.127  -0.853 1.00 . A A . 414 ARG HH12 1 1 
       17 30798 1 1  84 ARG HH21 H  10.743  11.688  -3.121 1.00 . A A . 414 ARG HH21 1 1 
       17 30799 1 1  84 ARG HH22 H  10.893  13.352  -2.620 1.00 . A A . 414 ARG HH22 1 1 
       17 30800 1 1  84 ARG N    N   6.632   6.385  -2.255 1.00 . A A . 414 ARG N    1 1 
       17 30801 1 1  84 ARG NE   N   9.074  11.007  -1.377 1.00 . A A . 414 ARG NE   1 1 
       17 30802 1 1  84 ARG NH1  N   9.225  13.212  -0.747 1.00 . A A . 414 ARG NH1  1 1 
       17 30803 1 1  84 ARG NH2  N  10.477  12.436  -2.505 1.00 . A A . 414 ARG NH2  1 1 
       17 30804 1 1  84 ARG O    O   4.468   8.154  -1.767 1.00 . A A . 414 ARG O    1 1 
       17 30805 1 1  85 PHE C    C   3.425   9.594   0.730 1.00 . A A . 415 PHE C    1 1 
       17 30806 1 1  85 PHE CA   C   3.484   8.072   0.802 1.00 . A A . 415 PHE CA   1 1 
       17 30807 1 1  85 PHE CB   C   3.191   7.620   2.232 1.00 . A A . 415 PHE CB   1 1 
       17 30808 1 1  85 PHE CD1  C   3.253   5.132   2.490 1.00 . A A . 415 PHE CD1  1 1 
       17 30809 1 1  85 PHE CD2  C   1.129   6.213   2.447 1.00 . A A . 415 PHE CD2  1 1 
       17 30810 1 1  85 PHE CE1  C   2.637   3.916   2.662 1.00 . A A . 415 PHE CE1  1 1 
       17 30811 1 1  85 PHE CE2  C   0.500   5.000   2.625 1.00 . A A . 415 PHE CE2  1 1 
       17 30812 1 1  85 PHE CG   C   2.513   6.291   2.378 1.00 . A A . 415 PHE CG   1 1 
       17 30813 1 1  85 PHE CZ   C   1.257   3.846   2.730 1.00 . A A . 415 PHE CZ   1 1 
       17 30814 1 1  85 PHE H    H   5.399   7.209   1.039 1.00 . A A . 415 PHE H    1 1 
       17 30815 1 1  85 PHE HA   H   2.745   7.655   0.132 1.00 . A A . 415 PHE HA   1 1 
       17 30816 1 1  85 PHE HB2  H   4.122   7.561   2.770 1.00 . A A . 415 PHE HB2  1 1 
       17 30817 1 1  85 PHE HB3  H   2.567   8.349   2.703 1.00 . A A . 415 PHE HB3  1 1 
       17 30818 1 1  85 PHE HD1  H   4.325   5.182   2.443 1.00 . A A . 415 PHE HD1  1 1 
       17 30819 1 1  85 PHE HD2  H   0.541   7.115   2.363 1.00 . A A . 415 PHE HD2  1 1 
       17 30820 1 1  85 PHE HE1  H   3.237   3.019   2.745 1.00 . A A . 415 PHE HE1  1 1 
       17 30821 1 1  85 PHE HE2  H  -0.584   4.951   2.689 1.00 . A A . 415 PHE HE2  1 1 
       17 30822 1 1  85 PHE HZ   H   0.771   2.896   2.875 1.00 . A A . 415 PHE HZ   1 1 
       17 30823 1 1  85 PHE N    N   4.788   7.610   0.378 1.00 . A A . 415 PHE N    1 1 
       17 30824 1 1  85 PHE O    O   4.106  10.290   1.487 1.00 . A A . 415 PHE O    1 1 
       17 30825 1 1  86 MET C    C   1.807  12.086   0.973 1.00 . A A . 416 MET C    1 1 
       17 30826 1 1  86 MET CA   C   2.372  11.530  -0.329 1.00 . A A . 416 MET CA   1 1 
       17 30827 1 1  86 MET CB   C   1.380  11.793  -1.466 1.00 . A A . 416 MET CB   1 1 
       17 30828 1 1  86 MET CE   C   2.387  14.298  -3.194 1.00 . A A . 416 MET CE   1 1 
       17 30829 1 1  86 MET CG   C   1.954  11.579  -2.852 1.00 . A A . 416 MET CG   1 1 
       17 30830 1 1  86 MET H    H   2.212   9.482  -0.846 1.00 . A A . 416 MET H    1 1 
       17 30831 1 1  86 MET HA   H   3.304  12.025  -0.550 1.00 . A A . 416 MET HA   1 1 
       17 30832 1 1  86 MET HB2  H   0.539  11.128  -1.351 1.00 . A A . 416 MET HB2  1 1 
       17 30833 1 1  86 MET HB3  H   1.036  12.814  -1.398 1.00 . A A . 416 MET HB3  1 1 
       17 30834 1 1  86 MET HE1  H   1.580  14.278  -3.913 1.00 . A A . 416 MET HE1  1 1 
       17 30835 1 1  86 MET HE2  H   3.062  15.106  -3.432 1.00 . A A . 416 MET HE2  1 1 
       17 30836 1 1  86 MET HE3  H   1.982  14.447  -2.203 1.00 . A A . 416 MET HE3  1 1 
       17 30837 1 1  86 MET HG2  H   2.347  10.575  -2.911 1.00 . A A . 416 MET HG2  1 1 
       17 30838 1 1  86 MET HG3  H   1.160  11.695  -3.574 1.00 . A A . 416 MET HG3  1 1 
       17 30839 1 1  86 MET N    N   2.633  10.097  -0.209 1.00 . A A . 416 MET N    1 1 
       17 30840 1 1  86 MET O    O   2.013  13.252   1.310 1.00 . A A . 416 MET O    1 1 
       17 30841 1 1  86 MET SD   S   3.276  12.745  -3.248 1.00 . A A . 416 MET SD   1 1 
       17 30842 1 1  87 LYS C    C   0.572  10.474   3.954 1.00 . A A . 417 LYS C    1 1 
       17 30843 1 1  87 LYS CA   C   0.499  11.616   2.965 1.00 . A A . 417 LYS CA   1 1 
       17 30844 1 1  87 LYS CB   C  -0.966  11.974   2.757 1.00 . A A . 417 LYS CB   1 1 
       17 30845 1 1  87 LYS CD   C  -2.691  13.610   2.087 1.00 . A A . 417 LYS CD   1 1 
       17 30846 1 1  87 LYS CE   C  -2.989  14.984   1.517 1.00 . A A . 417 LYS CE   1 1 
       17 30847 1 1  87 LYS CG   C  -1.205  13.361   2.215 1.00 . A A . 417 LYS CG   1 1 
       17 30848 1 1  87 LYS H    H   1.004  10.311   1.389 1.00 . A A . 417 LYS H    1 1 
       17 30849 1 1  87 LYS HA   H   1.027  12.470   3.360 1.00 . A A . 417 LYS HA   1 1 
       17 30850 1 1  87 LYS HB2  H  -1.392  11.268   2.061 1.00 . A A . 417 LYS HB2  1 1 
       17 30851 1 1  87 LYS HB3  H  -1.487  11.887   3.697 1.00 . A A . 417 LYS HB3  1 1 
       17 30852 1 1  87 LYS HD2  H  -3.112  12.858   1.447 1.00 . A A . 417 LYS HD2  1 1 
       17 30853 1 1  87 LYS HD3  H  -3.140  13.536   3.068 1.00 . A A . 417 LYS HD3  1 1 
       17 30854 1 1  87 LYS HE2  H  -3.985  14.973   1.100 1.00 . A A . 417 LYS HE2  1 1 
       17 30855 1 1  87 LYS HE3  H  -2.943  15.707   2.316 1.00 . A A . 417 LYS HE3  1 1 
       17 30856 1 1  87 LYS HG2  H  -0.776  14.087   2.890 1.00 . A A . 417 LYS HG2  1 1 
       17 30857 1 1  87 LYS HG3  H  -0.747  13.445   1.241 1.00 . A A . 417 LYS HG3  1 1 
       17 30858 1 1  87 LYS HZ1  H  -1.993  14.641  -0.285 1.00 . A A . 417 LYS HZ1  1 1 
       17 30859 1 1  87 LYS HZ2  H  -1.076  15.483   0.858 1.00 . A A . 417 LYS HZ2  1 1 
       17 30860 1 1  87 LYS HZ3  H  -2.315  16.278   0.021 1.00 . A A . 417 LYS HZ3  1 1 
       17 30861 1 1  87 LYS N    N   1.109  11.236   1.704 1.00 . A A . 417 LYS N    1 1 
       17 30862 1 1  87 LYS NZ   N  -2.026  15.370   0.455 1.00 . A A . 417 LYS NZ   1 1 
       17 30863 1 1  87 LYS O    O   0.992   9.369   3.620 1.00 . A A . 417 LYS O    1 1 
       17 30864 1 1  88 THR C    C  -1.486   9.459   6.368 1.00 . A A . 418 THR C    1 1 
       17 30865 1 1  88 THR CA   C  -0.005   9.739   6.180 1.00 . A A . 418 THR CA   1 1 
       17 30866 1 1  88 THR CB   C   0.635  10.173   7.502 1.00 . A A . 418 THR CB   1 1 
       17 30867 1 1  88 THR CG2  C   2.143  10.214   7.352 1.00 . A A . 418 THR CG2  1 1 
       17 30868 1 1  88 THR H    H  -0.044  11.686   5.401 1.00 . A A . 418 THR H    1 1 
       17 30869 1 1  88 THR HA   H   0.484   8.840   5.836 1.00 . A A . 418 THR HA   1 1 
       17 30870 1 1  88 THR HB   H   0.381   9.453   8.265 1.00 . A A . 418 THR HB   1 1 
       17 30871 1 1  88 THR HG1  H  -0.097  11.446   8.828 1.00 . A A . 418 THR HG1  1 1 
       17 30872 1 1  88 THR HG21 H   2.504   9.230   7.075 1.00 . A A . 418 THR HG21 1 1 
       17 30873 1 1  88 THR HG22 H   2.589  10.514   8.286 1.00 . A A . 418 THR HG22 1 1 
       17 30874 1 1  88 THR HG23 H   2.405  10.923   6.579 1.00 . A A . 418 THR HG23 1 1 
       17 30875 1 1  88 THR N    N   0.159  10.758   5.170 1.00 . A A . 418 THR N    1 1 
       17 30876 1 1  88 THR O    O  -2.317  10.286   5.995 1.00 . A A . 418 THR O    1 1 
       17 30877 1 1  88 THR OG1  O   0.145  11.465   7.889 1.00 . A A . 418 THR OG1  1 1 
       17 30878 1 1  89 PRO C    C  -4.223   8.887   7.491 1.00 . A A . 419 PRO C    1 1 
       17 30879 1 1  89 PRO CA   C  -3.230   7.829   7.014 1.00 . A A . 419 PRO CA   1 1 
       17 30880 1 1  89 PRO CB   C  -3.149   6.662   7.993 1.00 . A A . 419 PRO CB   1 1 
       17 30881 1 1  89 PRO CD   C  -0.916   7.344   7.587 1.00 . A A . 419 PRO CD   1 1 
       17 30882 1 1  89 PRO CG   C  -1.776   6.132   7.783 1.00 . A A . 419 PRO CG   1 1 
       17 30883 1 1  89 PRO HA   H  -3.552   7.465   6.054 1.00 . A A . 419 PRO HA   1 1 
       17 30884 1 1  89 PRO HB2  H  -3.291   7.020   9.004 1.00 . A A . 419 PRO HB2  1 1 
       17 30885 1 1  89 PRO HB3  H  -3.900   5.927   7.750 1.00 . A A . 419 PRO HB3  1 1 
       17 30886 1 1  89 PRO HD2  H  -0.563   7.717   8.539 1.00 . A A . 419 PRO HD2  1 1 
       17 30887 1 1  89 PRO HD3  H  -0.084   7.116   6.936 1.00 . A A . 419 PRO HD3  1 1 
       17 30888 1 1  89 PRO HG2  H  -1.456   5.571   8.647 1.00 . A A . 419 PRO HG2  1 1 
       17 30889 1 1  89 PRO HG3  H  -1.748   5.511   6.891 1.00 . A A . 419 PRO HG3  1 1 
       17 30890 1 1  89 PRO N    N  -1.840   8.301   6.948 1.00 . A A . 419 PRO N    1 1 
       17 30891 1 1  89 PRO O    O  -5.311   9.013   6.931 1.00 . A A . 419 PRO O    1 1 
       17 30892 1 1  90 ASP C    C  -4.998  11.756   7.928 1.00 . A A . 420 ASP C    1 1 
       17 30893 1 1  90 ASP CA   C  -4.704  10.722   9.013 1.00 . A A . 420 ASP CA   1 1 
       17 30894 1 1  90 ASP CB   C  -4.067  11.412  10.219 1.00 . A A . 420 ASP CB   1 1 
       17 30895 1 1  90 ASP CG   C  -4.973  12.478  10.803 1.00 . A A . 420 ASP CG   1 1 
       17 30896 1 1  90 ASP H    H  -2.963   9.505   8.907 1.00 . A A . 420 ASP H    1 1 
       17 30897 1 1  90 ASP HA   H  -5.636  10.269   9.320 1.00 . A A . 420 ASP HA   1 1 
       17 30898 1 1  90 ASP HB2  H  -3.863  10.677  10.984 1.00 . A A . 420 ASP HB2  1 1 
       17 30899 1 1  90 ASP HB3  H  -3.141  11.878   9.915 1.00 . A A . 420 ASP HB3  1 1 
       17 30900 1 1  90 ASP N    N  -3.841   9.658   8.497 1.00 . A A . 420 ASP N    1 1 
       17 30901 1 1  90 ASP O    O  -6.145  12.157   7.729 1.00 . A A . 420 ASP O    1 1 
       17 30902 1 1  90 ASP OD1  O  -5.825  12.133  11.649 1.00 . A A . 420 ASP OD1  1 1 
       17 30903 1 1  90 ASP OD2  O  -4.844  13.659  10.415 1.00 . A A . 420 ASP OD2  1 1 
       17 30904 1 1  91 GLU C    C  -4.843  12.526   4.951 1.00 . A A . 421 GLU C    1 1 
       17 30905 1 1  91 GLU CA   C  -4.076  13.121   6.130 1.00 . A A . 421 GLU CA   1 1 
       17 30906 1 1  91 GLU CB   C  -2.683  13.547   5.665 1.00 . A A . 421 GLU CB   1 1 
       17 30907 1 1  91 GLU CD   C  -2.430  15.889   6.563 1.00 . A A . 421 GLU CD   1 1 
       17 30908 1 1  91 GLU CG   C  -1.950  14.455   6.638 1.00 . A A . 421 GLU CG   1 1 
       17 30909 1 1  91 GLU H    H  -3.070  11.796   7.420 1.00 . A A . 421 GLU H    1 1 
       17 30910 1 1  91 GLU HA   H  -4.607  13.986   6.498 1.00 . A A . 421 GLU HA   1 1 
       17 30911 1 1  91 GLU HB2  H  -2.083  12.663   5.510 1.00 . A A . 421 GLU HB2  1 1 
       17 30912 1 1  91 GLU HB3  H  -2.780  14.067   4.729 1.00 . A A . 421 GLU HB3  1 1 
       17 30913 1 1  91 GLU HG2  H  -2.107  14.091   7.642 1.00 . A A . 421 GLU HG2  1 1 
       17 30914 1 1  91 GLU HG3  H  -0.894  14.431   6.409 1.00 . A A . 421 GLU HG3  1 1 
       17 30915 1 1  91 GLU N    N  -3.955  12.161   7.216 1.00 . A A . 421 GLU N    1 1 
       17 30916 1 1  91 GLU O    O  -5.515  13.237   4.207 1.00 . A A . 421 GLU O    1 1 
       17 30917 1 1  91 GLU OE1  O  -3.427  16.226   7.234 1.00 . A A . 421 GLU OE1  1 1 
       17 30918 1 1  91 GLU OE2  O  -1.810  16.685   5.823 1.00 . A A . 421 GLU OE2  1 1 
       17 30919 1 1  92 ILE C    C  -6.811  10.262   3.849 1.00 . A A . 422 ILE C    1 1 
       17 30920 1 1  92 ILE CA   C  -5.315  10.527   3.649 1.00 . A A . 422 ILE CA   1 1 
       17 30921 1 1  92 ILE CB   C  -4.591   9.191   3.396 1.00 . A A . 422 ILE CB   1 1 
       17 30922 1 1  92 ILE CD1  C  -2.320   8.165   2.865 1.00 . A A . 422 ILE CD1  1 1 
       17 30923 1 1  92 ILE CG1  C  -3.100   9.428   3.163 1.00 . A A . 422 ILE CG1  1 1 
       17 30924 1 1  92 ILE CG2  C  -5.207   8.474   2.218 1.00 . A A . 422 ILE CG2  1 1 
       17 30925 1 1  92 ILE H    H  -4.214  10.701   5.447 1.00 . A A . 422 ILE H    1 1 
       17 30926 1 1  92 ILE HA   H  -5.184  11.150   2.776 1.00 . A A . 422 ILE HA   1 1 
       17 30927 1 1  92 ILE HB   H  -4.717   8.569   4.270 1.00 . A A . 422 ILE HB   1 1 
       17 30928 1 1  92 ILE HD11 H  -2.378   7.498   3.712 1.00 . A A . 422 ILE HD11 1 1 
       17 30929 1 1  92 ILE HD12 H  -1.288   8.416   2.673 1.00 . A A . 422 ILE HD12 1 1 
       17 30930 1 1  92 ILE HD13 H  -2.741   7.680   1.996 1.00 . A A . 422 ILE HD13 1 1 
       17 30931 1 1  92 ILE HG12 H  -2.971  10.107   2.330 1.00 . A A . 422 ILE HG12 1 1 
       17 30932 1 1  92 ILE HG13 H  -2.677   9.873   4.050 1.00 . A A . 422 ILE HG13 1 1 
       17 30933 1 1  92 ILE HG21 H  -6.235   8.231   2.450 1.00 . A A . 422 ILE HG21 1 1 
       17 30934 1 1  92 ILE HG22 H  -4.656   7.566   2.019 1.00 . A A . 422 ILE HG22 1 1 
       17 30935 1 1  92 ILE HG23 H  -5.176   9.116   1.352 1.00 . A A . 422 ILE HG23 1 1 
       17 30936 1 1  92 ILE N    N  -4.726  11.218   4.786 1.00 . A A . 422 ILE N    1 1 
       17 30937 1 1  92 ILE O    O  -7.602  10.321   2.903 1.00 . A A . 422 ILE O    1 1 
       17 30938 1 1  93 MET C    C  -9.470  10.888   5.425 1.00 . A A . 423 MET C    1 1 
       17 30939 1 1  93 MET CA   C  -8.578   9.657   5.411 1.00 . A A . 423 MET CA   1 1 
       17 30940 1 1  93 MET CB   C  -8.651   8.927   6.743 1.00 . A A . 423 MET CB   1 1 
       17 30941 1 1  93 MET CE   C -10.277   6.154   7.370 1.00 . A A . 423 MET CE   1 1 
       17 30942 1 1  93 MET CG   C  -7.987   7.571   6.696 1.00 . A A . 423 MET CG   1 1 
       17 30943 1 1  93 MET H    H  -6.531   9.991   5.802 1.00 . A A . 423 MET H    1 1 
       17 30944 1 1  93 MET HA   H  -8.928   8.993   4.640 1.00 . A A . 423 MET HA   1 1 
       17 30945 1 1  93 MET HB2  H  -8.150   9.523   7.487 1.00 . A A . 423 MET HB2  1 1 
       17 30946 1 1  93 MET HB3  H  -9.686   8.795   7.022 1.00 . A A . 423 MET HB3  1 1 
       17 30947 1 1  93 MET HE1  H -10.776   5.456   8.027 1.00 . A A . 423 MET HE1  1 1 
       17 30948 1 1  93 MET HE2  H -10.246   5.747   6.371 1.00 . A A . 423 MET HE2  1 1 
       17 30949 1 1  93 MET HE3  H -10.818   7.089   7.362 1.00 . A A . 423 MET HE3  1 1 
       17 30950 1 1  93 MET HG2  H  -8.162   7.150   5.720 1.00 . A A . 423 MET HG2  1 1 
       17 30951 1 1  93 MET HG3  H  -6.925   7.703   6.841 1.00 . A A . 423 MET HG3  1 1 
       17 30952 1 1  93 MET N    N  -7.196   9.987   5.085 1.00 . A A . 423 MET N    1 1 
       17 30953 1 1  93 MET O    O -10.620  10.835   5.857 1.00 . A A . 423 MET O    1 1 
       17 30954 1 1  93 MET SD   S  -8.607   6.436   7.956 1.00 . A A . 423 MET SD   1 1 
       17 30955 1 1  94 SER C    C -10.694  13.238   3.734 1.00 . A A . 424 SER C    1 1 
       17 30956 1 1  94 SER CA   C  -9.655  13.254   4.866 1.00 . A A . 424 SER CA   1 1 
       17 30957 1 1  94 SER CB   C  -8.665  14.396   4.643 1.00 . A A . 424 SER CB   1 1 
       17 30958 1 1  94 SER H    H  -8.003  11.947   4.631 1.00 . A A . 424 SER H    1 1 
       17 30959 1 1  94 SER HA   H -10.164  13.407   5.806 1.00 . A A . 424 SER HA   1 1 
       17 30960 1 1  94 SER HB2  H  -9.207  15.317   4.491 1.00 . A A . 424 SER HB2  1 1 
       17 30961 1 1  94 SER HB3  H  -8.024  14.492   5.508 1.00 . A A . 424 SER HB3  1 1 
       17 30962 1 1  94 SER HG   H  -6.943  13.996   3.781 1.00 . A A . 424 SER HG   1 1 
       17 30963 1 1  94 SER N    N  -8.928  11.988   4.946 1.00 . A A . 424 SER N    1 1 
       17 30964 1 1  94 SER O    O -11.218  14.282   3.339 1.00 . A A . 424 SER O    1 1 
       17 30965 1 1  94 SER OG   O  -7.860  14.145   3.501 1.00 . A A . 424 SER OG   1 1 
       17 30966 1 1  95 GLY C    C -11.290  11.424   0.860 1.00 . A A . 425 GLY C    1 1 
       17 30967 1 1  95 GLY CA   C -11.937  11.933   2.130 1.00 . A A . 425 GLY CA   1 1 
       17 30968 1 1  95 GLY H    H -10.564  11.252   3.585 1.00 . A A . 425 GLY H    1 1 
       17 30969 1 1  95 GLY HA2  H -12.721  11.250   2.424 1.00 . A A . 425 GLY HA2  1 1 
       17 30970 1 1  95 GLY HA3  H -12.372  12.903   1.937 1.00 . A A . 425 GLY HA3  1 1 
       17 30971 1 1  95 GLY N    N -10.988  12.053   3.216 1.00 . A A . 425 GLY N    1 1 
       17 30972 1 1  95 GLY O    O -11.977  11.006  -0.070 1.00 . A A . 425 GLY O    1 1 
       17 30973 1 1  96 ARG C    C  -9.448   9.531  -0.624 1.00 . A A . 426 ARG C    1 1 
       17 30974 1 1  96 ARG CA   C  -9.208  11.015  -0.349 1.00 . A A . 426 ARG CA   1 1 
       17 30975 1 1  96 ARG CB   C  -7.712  11.266  -0.144 1.00 . A A . 426 ARG CB   1 1 
       17 30976 1 1  96 ARG CD   C  -7.463  13.713  -0.534 1.00 . A A . 426 ARG CD   1 1 
       17 30977 1 1  96 ARG CG   C  -7.392  12.600   0.480 1.00 . A A . 426 ARG CG   1 1 
       17 30978 1 1  96 ARG CZ   C  -6.952  16.129  -0.642 1.00 . A A . 426 ARG CZ   1 1 
       17 30979 1 1  96 ARG H    H  -9.472  11.752   1.623 1.00 . A A . 426 ARG H    1 1 
       17 30980 1 1  96 ARG HA   H  -9.551  11.593  -1.191 1.00 . A A . 426 ARG HA   1 1 
       17 30981 1 1  96 ARG HB2  H  -7.307  10.508   0.491 1.00 . A A . 426 ARG HB2  1 1 
       17 30982 1 1  96 ARG HB3  H  -7.217  11.221  -1.104 1.00 . A A . 426 ARG HB3  1 1 
       17 30983 1 1  96 ARG HD2  H  -6.789  13.471  -1.338 1.00 . A A . 426 ARG HD2  1 1 
       17 30984 1 1  96 ARG HD3  H  -8.472  13.779  -0.914 1.00 . A A . 426 ARG HD3  1 1 
       17 30985 1 1  96 ARG HE   H  -6.935  15.023   1.026 1.00 . A A . 426 ARG HE   1 1 
       17 30986 1 1  96 ARG HG2  H  -8.105  12.796   1.263 1.00 . A A . 426 ARG HG2  1 1 
       17 30987 1 1  96 ARG HG3  H  -6.397  12.560   0.893 1.00 . A A . 426 ARG HG3  1 1 
       17 30988 1 1  96 ARG HH11 H  -7.349  15.281  -2.446 1.00 . A A . 426 ARG HH11 1 1 
       17 30989 1 1  96 ARG HH12 H  -7.038  16.993  -2.478 1.00 . A A . 426 ARG HH12 1 1 
       17 30990 1 1  96 ARG HH21 H  -6.486  17.242   0.987 1.00 . A A . 426 ARG HH21 1 1 
       17 30991 1 1  96 ARG HH22 H  -6.526  18.113  -0.521 1.00 . A A . 426 ARG HH22 1 1 
       17 30992 1 1  96 ARG N    N  -9.961  11.441   0.831 1.00 . A A . 426 ARG N    1 1 
       17 30993 1 1  96 ARG NE   N  -7.085  14.999   0.051 1.00 . A A . 426 ARG NE   1 1 
       17 30994 1 1  96 ARG NH1  N  -7.123  16.135  -1.959 1.00 . A A . 426 ARG NH1  1 1 
       17 30995 1 1  96 ARG NH2  N  -6.629  17.249  -0.011 1.00 . A A . 426 ARG NH2  1 1 
       17 30996 1 1  96 ARG O    O  -9.947   9.148  -1.680 1.00 . A A . 426 ARG O    1 1 
       17 30997 1 1  97 THR C    C -10.607   6.843   0.892 1.00 . A A . 427 THR C    1 1 
       17 30998 1 1  97 THR CA   C  -9.284   7.268   0.265 1.00 . A A . 427 THR CA   1 1 
       17 30999 1 1  97 THR CB   C  -8.103   6.545   0.945 1.00 . A A . 427 THR CB   1 1 
       17 31000 1 1  97 THR CG2  C  -8.014   6.890   2.411 1.00 . A A . 427 THR CG2  1 1 
       17 31001 1 1  97 THR H    H  -8.714   9.087   1.175 1.00 . A A . 427 THR H    1 1 
       17 31002 1 1  97 THR HA   H  -9.295   6.984  -0.781 1.00 . A A . 427 THR HA   1 1 
       17 31003 1 1  97 THR HB   H  -7.195   6.860   0.465 1.00 . A A . 427 THR HB   1 1 
       17 31004 1 1  97 THR HG1  H  -9.086   4.856   1.136 1.00 . A A . 427 THR HG1  1 1 
       17 31005 1 1  97 THR HG21 H  -7.098   6.475   2.811 1.00 . A A . 427 THR HG21 1 1 
       17 31006 1 1  97 THR HG22 H  -8.861   6.472   2.932 1.00 . A A . 427 THR HG22 1 1 
       17 31007 1 1  97 THR HG23 H  -8.005   7.962   2.527 1.00 . A A . 427 THR HG23 1 1 
       17 31008 1 1  97 THR N    N  -9.109   8.710   0.358 1.00 . A A . 427 THR N    1 1 
       17 31009 1 1  97 THR O    O -10.842   5.661   1.140 1.00 . A A . 427 THR O    1 1 
       17 31010 1 1  97 THR OG1  O  -8.220   5.138   0.809 1.00 . A A . 427 THR OG1  1 1 
       17 31011 1 1  98 ASP C    C -13.610   6.774   0.596 1.00 . A A . 428 ASP C    1 1 
       17 31012 1 1  98 ASP CA   C -12.817   7.548   1.634 1.00 . A A . 428 ASP CA   1 1 
       17 31013 1 1  98 ASP CB   C -13.520   8.864   1.970 1.00 . A A . 428 ASP CB   1 1 
       17 31014 1 1  98 ASP CG   C -14.921   8.668   2.508 1.00 . A A . 428 ASP CG   1 1 
       17 31015 1 1  98 ASP H    H -11.237   8.739   0.885 1.00 . A A . 428 ASP H    1 1 
       17 31016 1 1  98 ASP HA   H -12.717   6.950   2.529 1.00 . A A . 428 ASP HA   1 1 
       17 31017 1 1  98 ASP HB2  H -12.943   9.390   2.716 1.00 . A A . 428 ASP HB2  1 1 
       17 31018 1 1  98 ASP HB3  H -13.579   9.469   1.077 1.00 . A A . 428 ASP HB3  1 1 
       17 31019 1 1  98 ASP N    N -11.485   7.817   1.106 1.00 . A A . 428 ASP N    1 1 
       17 31020 1 1  98 ASP O    O -14.418   5.909   0.917 1.00 . A A . 428 ASP O    1 1 
       17 31021 1 1  98 ASP OD1  O -15.059   8.322   3.699 1.00 . A A . 428 ASP OD1  1 1 
       17 31022 1 1  98 ASP OD2  O -15.889   8.888   1.751 1.00 . A A . 428 ASP OD2  1 1 
       17 31023 1 1  99 ARG C    C -13.322   4.999  -1.879 1.00 . A A . 429 ARG C    1 1 
       17 31024 1 1  99 ARG CA   C -13.904   6.394  -1.800 1.00 . A A . 429 ARG CA   1 1 
       17 31025 1 1  99 ARG CB   C -13.537   7.139  -3.075 1.00 . A A . 429 ARG CB   1 1 
       17 31026 1 1  99 ARG CD   C -12.931   9.370  -4.065 1.00 . A A . 429 ARG CD   1 1 
       17 31027 1 1  99 ARG CG   C -13.658   8.641  -2.943 1.00 . A A . 429 ARG CG   1 1 
       17 31028 1 1  99 ARG CZ   C -13.335   9.578  -6.488 1.00 . A A . 429 ARG CZ   1 1 
       17 31029 1 1  99 ARG H    H -12.714   7.832  -0.823 1.00 . A A . 429 ARG H    1 1 
       17 31030 1 1  99 ARG HA   H -14.969   6.354  -1.694 1.00 . A A . 429 ARG HA   1 1 
       17 31031 1 1  99 ARG HB2  H -12.519   6.900  -3.334 1.00 . A A . 429 ARG HB2  1 1 
       17 31032 1 1  99 ARG HB3  H -14.191   6.814  -3.871 1.00 . A A . 429 ARG HB3  1 1 
       17 31033 1 1  99 ARG HD2  H -13.206  10.415  -4.034 1.00 . A A . 429 ARG HD2  1 1 
       17 31034 1 1  99 ARG HD3  H -11.868   9.279  -3.902 1.00 . A A . 429 ARG HD3  1 1 
       17 31035 1 1  99 ARG HE   H -13.398   7.860  -5.462 1.00 . A A . 429 ARG HE   1 1 
       17 31036 1 1  99 ARG HG2  H -14.700   8.909  -2.959 1.00 . A A . 429 ARG HG2  1 1 
       17 31037 1 1  99 ARG HG3  H -13.224   8.937  -1.998 1.00 . A A . 429 ARG HG3  1 1 
       17 31038 1 1  99 ARG HH11 H -12.962  11.332  -5.541 1.00 . A A . 429 ARG HH11 1 1 
       17 31039 1 1  99 ARG HH12 H -13.210  11.449  -7.259 1.00 . A A . 429 ARG HH12 1 1 
       17 31040 1 1  99 ARG HH21 H -13.711   8.009  -7.711 1.00 . A A . 429 ARG HH21 1 1 
       17 31041 1 1  99 ARG HH22 H -13.676   9.565  -8.488 1.00 . A A . 429 ARG HH22 1 1 
       17 31042 1 1  99 ARG N    N -13.332   7.093  -0.658 1.00 . A A . 429 ARG N    1 1 
       17 31043 1 1  99 ARG NE   N -13.254   8.835  -5.387 1.00 . A A . 429 ARG NE   1 1 
       17 31044 1 1  99 ARG NH1  N -13.158  10.888  -6.423 1.00 . A A . 429 ARG NH1  1 1 
       17 31045 1 1  99 ARG NH2  N -13.589   9.005  -7.655 1.00 . A A . 429 ARG NH2  1 1 
       17 31046 1 1  99 ARG O    O -14.016   4.002  -2.069 1.00 . A A . 429 ARG O    1 1 
       17 31047 1 1 100 LEU C    C -11.591   2.664  -0.932 1.00 . A A . 430 LEU C    1 1 
       17 31048 1 1 100 LEU CA   C -11.202   3.792  -1.863 1.00 . A A . 430 LEU CA   1 1 
       17 31049 1 1 100 LEU CB   C  -9.768   4.190  -1.641 1.00 . A A . 430 LEU CB   1 1 
       17 31050 1 1 100 LEU CD1  C  -7.895   5.599  -2.292 1.00 . A A . 430 LEU CD1  1 1 
       17 31051 1 1 100 LEU CD2  C  -8.828   3.998  -3.939 1.00 . A A . 430 LEU CD2  1 1 
       17 31052 1 1 100 LEU CG   C  -9.141   4.940  -2.789 1.00 . A A . 430 LEU CG   1 1 
       17 31053 1 1 100 LEU H    H -11.584   5.803  -1.418 1.00 . A A . 430 LEU H    1 1 
       17 31054 1 1 100 LEU HA   H -11.313   3.463  -2.877 1.00 . A A . 430 LEU HA   1 1 
       17 31055 1 1 100 LEU HB2  H  -9.725   4.825  -0.766 1.00 . A A . 430 LEU HB2  1 1 
       17 31056 1 1 100 LEU HB3  H  -9.187   3.318  -1.448 1.00 . A A . 430 LEU HB3  1 1 
       17 31057 1 1 100 LEU HD11 H  -8.050   5.912  -1.268 1.00 . A A . 430 LEU HD11 1 1 
       17 31058 1 1 100 LEU HD12 H  -7.673   6.461  -2.904 1.00 . A A . 430 LEU HD12 1 1 
       17 31059 1 1 100 LEU HD13 H  -7.076   4.905  -2.335 1.00 . A A . 430 LEU HD13 1 1 
       17 31060 1 1 100 LEU HD21 H  -8.402   4.559  -4.757 1.00 . A A . 430 LEU HD21 1 1 
       17 31061 1 1 100 LEU HD22 H  -9.738   3.516  -4.269 1.00 . A A . 430 LEU HD22 1 1 
       17 31062 1 1 100 LEU HD23 H  -8.122   3.251  -3.610 1.00 . A A . 430 LEU HD23 1 1 
       17 31063 1 1 100 LEU HG   H  -9.818   5.704  -3.141 1.00 . A A . 430 LEU HG   1 1 
       17 31064 1 1 100 LEU N    N -12.021   4.972  -1.691 1.00 . A A . 430 LEU N    1 1 
       17 31065 1 1 100 LEU O    O -11.529   1.491  -1.300 1.00 . A A . 430 LEU O    1 1 
       17 31066 1 1 101 GLU C    C -13.584   1.170   0.749 1.00 . A A . 431 GLU C    1 1 
       17 31067 1 1 101 GLU CA   C -12.451   2.070   1.269 1.00 . A A . 431 GLU CA   1 1 
       17 31068 1 1 101 GLU CB   C -12.900   2.799   2.525 1.00 . A A . 431 GLU CB   1 1 
       17 31069 1 1 101 GLU CD   C -12.241   4.254   4.476 1.00 . A A . 431 GLU CD   1 1 
       17 31070 1 1 101 GLU CG   C -11.763   3.434   3.297 1.00 . A A . 431 GLU CG   1 1 
       17 31071 1 1 101 GLU H    H -11.977   3.988   0.490 1.00 . A A . 431 GLU H    1 1 
       17 31072 1 1 101 GLU HA   H -11.614   1.461   1.524 1.00 . A A . 431 GLU HA   1 1 
       17 31073 1 1 101 GLU HB2  H -13.572   3.572   2.237 1.00 . A A . 431 GLU HB2  1 1 
       17 31074 1 1 101 GLU HB3  H -13.410   2.105   3.176 1.00 . A A . 431 GLU HB3  1 1 
       17 31075 1 1 101 GLU HG2  H -11.113   2.653   3.662 1.00 . A A . 431 GLU HG2  1 1 
       17 31076 1 1 101 GLU HG3  H -11.215   4.072   2.625 1.00 . A A . 431 GLU HG3  1 1 
       17 31077 1 1 101 GLU N    N -12.000   3.033   0.265 1.00 . A A . 431 GLU N    1 1 
       17 31078 1 1 101 GLU O    O -13.894   0.142   1.350 1.00 . A A . 431 GLU O    1 1 
       17 31079 1 1 101 GLU OE1  O -12.515   5.461   4.297 1.00 . A A . 431 GLU OE1  1 1 
       17 31080 1 1 101 GLU OE2  O -12.356   3.698   5.588 1.00 . A A . 431 GLU OE2  1 1 
       17 31081 1 1 102 HIS C    C -14.941  -0.141  -2.021 1.00 . A A . 432 HIS C    1 1 
       17 31082 1 1 102 HIS CA   C -15.337   0.828  -0.913 1.00 . A A . 432 HIS CA   1 1 
       17 31083 1 1 102 HIS CB   C -16.375   1.807  -1.446 1.00 . A A . 432 HIS CB   1 1 
       17 31084 1 1 102 HIS CD2  C -16.388   3.891   0.056 1.00 . A A . 432 HIS CD2  1 1 
       17 31085 1 1 102 HIS CE1  C -18.255   3.516   1.132 1.00 . A A . 432 HIS CE1  1 1 
       17 31086 1 1 102 HIS CG   C -16.896   2.737  -0.407 1.00 . A A . 432 HIS CG   1 1 
       17 31087 1 1 102 HIS H    H -13.848   2.338  -0.856 1.00 . A A . 432 HIS H    1 1 
       17 31088 1 1 102 HIS HA   H -15.776   0.262  -0.104 1.00 . A A . 432 HIS HA   1 1 
       17 31089 1 1 102 HIS HB2  H -15.930   2.403  -2.229 1.00 . A A . 432 HIS HB2  1 1 
       17 31090 1 1 102 HIS HB3  H -17.205   1.258  -1.849 1.00 . A A . 432 HIS HB3  1 1 
       17 31091 1 1 102 HIS HD1  H -18.667   1.750   0.167 1.00 . A A . 432 HIS HD1  1 1 
       17 31092 1 1 102 HIS HD2  H -15.462   4.353  -0.267 1.00 . A A . 432 HIS HD2  1 1 
       17 31093 1 1 102 HIS HE1  H -19.091   3.617   1.809 1.00 . A A . 432 HIS HE1  1 1 
       17 31094 1 1 102 HIS HE2  H -17.226   5.273   1.397 1.00 . A A . 432 HIS HE2  1 1 
       17 31095 1 1 102 HIS N    N -14.187   1.551  -0.375 1.00 . A A . 432 HIS N    1 1 
       17 31096 1 1 102 HIS ND1  N -18.065   2.525   0.283 1.00 . A A . 432 HIS ND1  1 1 
       17 31097 1 1 102 HIS NE2  N -17.247   4.360   1.015 1.00 . A A . 432 HIS NE2  1 1 
       17 31098 1 1 102 HIS O    O -15.605  -1.152  -2.229 1.00 . A A . 432 HIS O    1 1 
       17 31099 1 1 103 LEU C    C -12.398  -1.707  -3.257 1.00 . A A . 433 LEU C    1 1 
       17 31100 1 1 103 LEU CA   C -13.412  -0.720  -3.805 1.00 . A A . 433 LEU CA   1 1 
       17 31101 1 1 103 LEU CB   C -12.808   0.062  -4.972 1.00 . A A . 433 LEU CB   1 1 
       17 31102 1 1 103 LEU CD1  C -10.561   0.974  -5.602 1.00 . A A . 433 LEU CD1  1 1 
       17 31103 1 1 103 LEU CD2  C -12.284   2.461  -4.582 1.00 . A A . 433 LEU CD2  1 1 
       17 31104 1 1 103 LEU CG   C -11.713   1.056  -4.609 1.00 . A A . 433 LEU CG   1 1 
       17 31105 1 1 103 LEU H    H -13.407   1.010  -2.576 1.00 . A A . 433 LEU H    1 1 
       17 31106 1 1 103 LEU HA   H -14.264  -1.270  -4.162 1.00 . A A . 433 LEU HA   1 1 
       17 31107 1 1 103 LEU HB2  H -12.399  -0.641  -5.674 1.00 . A A . 433 LEU HB2  1 1 
       17 31108 1 1 103 LEU HB3  H -13.603   0.605  -5.456 1.00 . A A . 433 LEU HB3  1 1 
       17 31109 1 1 103 LEU HD11 H  -9.784   1.670  -5.318 1.00 . A A . 433 LEU HD11 1 1 
       17 31110 1 1 103 LEU HD12 H -10.920   1.222  -6.591 1.00 . A A . 433 LEU HD12 1 1 
       17 31111 1 1 103 LEU HD13 H -10.161  -0.029  -5.607 1.00 . A A . 433 LEU HD13 1 1 
       17 31112 1 1 103 LEU HD21 H -13.023   2.534  -3.797 1.00 . A A . 433 LEU HD21 1 1 
       17 31113 1 1 103 LEU HD22 H -12.745   2.676  -5.533 1.00 . A A . 433 LEU HD22 1 1 
       17 31114 1 1 103 LEU HD23 H -11.490   3.170  -4.395 1.00 . A A . 433 LEU HD23 1 1 
       17 31115 1 1 103 LEU HG   H -11.338   0.822  -3.625 1.00 . A A . 433 LEU HG   1 1 
       17 31116 1 1 103 LEU N    N -13.880   0.171  -2.747 1.00 . A A . 433 LEU N    1 1 
       17 31117 1 1 103 LEU O    O -12.329  -2.856  -3.693 1.00 . A A . 433 LEU O    1 1 
       17 31118 1 1 104 GLU C    C -11.200  -3.145  -0.767 1.00 . A A . 434 GLU C    1 1 
       17 31119 1 1 104 GLU CA   C -10.601  -2.079  -1.670 1.00 . A A . 434 GLU CA   1 1 
       17 31120 1 1 104 GLU CB   C  -9.616  -1.213  -0.899 1.00 . A A . 434 GLU CB   1 1 
       17 31121 1 1 104 GLU CD   C  -7.714  -1.316  -2.561 1.00 . A A . 434 GLU CD   1 1 
       17 31122 1 1 104 GLU CG   C  -8.692  -0.430  -1.813 1.00 . A A . 434 GLU CG   1 1 
       17 31123 1 1 104 GLU H    H -11.735  -0.322  -1.993 1.00 . A A . 434 GLU H    1 1 
       17 31124 1 1 104 GLU HA   H -10.068  -2.569  -2.464 1.00 . A A . 434 GLU HA   1 1 
       17 31125 1 1 104 GLU HB2  H -10.167  -0.513  -0.287 1.00 . A A . 434 GLU HB2  1 1 
       17 31126 1 1 104 GLU HB3  H  -9.013  -1.843  -0.263 1.00 . A A . 434 GLU HB3  1 1 
       17 31127 1 1 104 GLU HG2  H  -9.285   0.110  -2.532 1.00 . A A . 434 GLU HG2  1 1 
       17 31128 1 1 104 GLU HG3  H  -8.136   0.268  -1.218 1.00 . A A . 434 GLU HG3  1 1 
       17 31129 1 1 104 GLU N    N -11.626  -1.252  -2.288 1.00 . A A . 434 GLU N    1 1 
       17 31130 1 1 104 GLU O    O -10.537  -4.126  -0.431 1.00 . A A . 434 GLU O    1 1 
       17 31131 1 1 104 GLU OE1  O  -8.117  -2.398  -3.049 1.00 . A A . 434 GLU OE1  1 1 
       17 31132 1 1 104 GLU OE2  O  -6.534  -0.935  -2.640 1.00 . A A . 434 GLU OE2  1 1 
       17 31133 1 1 105 SER C    C -13.431  -5.203  -0.352 1.00 . A A . 435 SER C    1 1 
       17 31134 1 1 105 SER CA   C -13.162  -3.921   0.435 1.00 . A A . 435 SER CA   1 1 
       17 31135 1 1 105 SER CB   C -14.471  -3.316   0.946 1.00 . A A . 435 SER CB   1 1 
       17 31136 1 1 105 SER H    H -12.929  -2.165  -0.718 1.00 . A A . 435 SER H    1 1 
       17 31137 1 1 105 SER HA   H -12.528  -4.153   1.276 1.00 . A A . 435 SER HA   1 1 
       17 31138 1 1 105 SER HB2  H -15.012  -4.055   1.518 1.00 . A A . 435 SER HB2  1 1 
       17 31139 1 1 105 SER HB3  H -14.246  -2.469   1.576 1.00 . A A . 435 SER HB3  1 1 
       17 31140 1 1 105 SER HG   H -15.519  -1.950   0.014 1.00 . A A . 435 SER HG   1 1 
       17 31141 1 1 105 SER N    N -12.459  -2.960  -0.403 1.00 . A A . 435 SER N    1 1 
       17 31142 1 1 105 SER O    O -13.706  -6.261   0.218 1.00 . A A . 435 SER O    1 1 
       17 31143 1 1 105 SER OG   O -15.286  -2.875  -0.124 1.00 . A A . 435 SER OG   1 1 
       17 31144 1 1 106 GLN C    C -12.072  -6.762  -2.858 1.00 . A A . 436 GLN C    1 1 
       17 31145 1 1 106 GLN CA   C -13.462  -6.219  -2.556 1.00 . A A . 436 GLN CA   1 1 
       17 31146 1 1 106 GLN CB   C -14.166  -5.802  -3.847 1.00 . A A . 436 GLN CB   1 1 
       17 31147 1 1 106 GLN CD   C -16.537  -6.308  -3.115 1.00 . A A . 436 GLN CD   1 1 
       17 31148 1 1 106 GLN CG   C -15.568  -5.261  -3.631 1.00 . A A . 436 GLN CG   1 1 
       17 31149 1 1 106 GLN H    H -13.200  -4.200  -2.055 1.00 . A A . 436 GLN H    1 1 
       17 31150 1 1 106 GLN HA   H -14.044  -6.982  -2.060 1.00 . A A . 436 GLN HA   1 1 
       17 31151 1 1 106 GLN HB2  H -13.580  -5.032  -4.325 1.00 . A A . 436 GLN HB2  1 1 
       17 31152 1 1 106 GLN HB3  H -14.225  -6.655  -4.500 1.00 . A A . 436 GLN HB3  1 1 
       17 31153 1 1 106 GLN HE21 H -17.542  -4.922  -2.107 1.00 . A A . 436 GLN HE21 1 1 
       17 31154 1 1 106 GLN HE22 H -18.143  -6.540  -1.976 1.00 . A A . 436 GLN HE22 1 1 
       17 31155 1 1 106 GLN HG2  H -15.516  -4.456  -2.916 1.00 . A A . 436 GLN HG2  1 1 
       17 31156 1 1 106 GLN HG3  H -15.940  -4.880  -4.572 1.00 . A A . 436 GLN HG3  1 1 
       17 31157 1 1 106 GLN N    N -13.349  -5.085  -1.668 1.00 . A A . 436 GLN N    1 1 
       17 31158 1 1 106 GLN NE2  N -17.503  -5.882  -2.319 1.00 . A A . 436 GLN NE2  1 1 
       17 31159 1 1 106 GLN O    O -11.672  -7.755  -2.222 1.00 . A A . 436 GLN O    1 1 
       17 31160 1 1 106 GLN OXT  O -11.370  -6.160  -3.700 1.00 . A A . 436 GLN OXT  1 1 
       17 31161 1 1 106 GLN OE1  O -16.419  -7.492  -3.426 1.00 . A A . 436 GLN OE1  1 1 
       18 31162 1 1   1 GLY C    C -14.127  -5.045  10.930 1.00 . A A . 331 GLY C    1 1 
       18 31163 1 1   1 GLY CA   C -13.487  -6.397  10.719 1.00 . A A . 331 GLY CA   1 1 
       18 31164 1 1   1 GLY H1   H -14.016  -8.351  10.217 1.00 . A A . 331 GLY H1   1 1 
       18 31165 1 1   1 GLY H2   H -15.005  -7.167   9.507 1.00 . A A . 331 GLY H2   1 1 
       18 31166 1 1   1 GLY H3   H -15.175  -7.543  11.151 1.00 . A A . 331 GLY H3   1 1 
       18 31167 1 1   1 GLY HA2  H -12.976  -6.688  11.625 1.00 . A A . 331 GLY HA2  1 1 
       18 31168 1 1   1 GLY HA3  H -12.768  -6.322   9.917 1.00 . A A . 331 GLY HA3  1 1 
       18 31169 1 1   1 GLY N    N -14.489  -7.436  10.374 1.00 . A A . 331 GLY N    1 1 
       18 31170 1 1   1 GLY O    O -15.300  -4.860  10.607 1.00 . A A . 331 GLY O    1 1 
       18 31171 1 1   2 SER C    C -14.127  -2.057  10.373 1.00 . A A . 332 SER C    1 1 
       18 31172 1 1   2 SER CA   C -13.860  -2.754  11.705 1.00 . A A . 332 SER CA   1 1 
       18 31173 1 1   2 SER CB   C -12.852  -1.961  12.536 1.00 . A A . 332 SER CB   1 1 
       18 31174 1 1   2 SER H    H -12.444  -4.326  11.740 1.00 . A A . 332 SER H    1 1 
       18 31175 1 1   2 SER HA   H -14.790  -2.829  12.252 1.00 . A A . 332 SER HA   1 1 
       18 31176 1 1   2 SER HB2  H -11.948  -1.821  11.962 1.00 . A A . 332 SER HB2  1 1 
       18 31177 1 1   2 SER HB3  H -13.272  -0.998  12.790 1.00 . A A . 332 SER HB3  1 1 
       18 31178 1 1   2 SER HG   H -13.348  -2.849  14.217 1.00 . A A . 332 SER HG   1 1 
       18 31179 1 1   2 SER N    N -13.366  -4.105  11.477 1.00 . A A . 332 SER N    1 1 
       18 31180 1 1   2 SER O    O -15.267  -1.722  10.056 1.00 . A A . 332 SER O    1 1 
       18 31181 1 1   2 SER OG   O -12.529  -2.650  13.733 1.00 . A A . 332 SER OG   1 1 
       18 31182 1 1   3 HIS C    C -12.340  -2.009   7.258 1.00 . A A . 333 HIS C    1 1 
       18 31183 1 1   3 HIS CA   C -13.237  -1.284   8.256 1.00 . A A . 333 HIS CA   1 1 
       18 31184 1 1   3 HIS CB   C -12.949   0.232   8.251 1.00 . A A . 333 HIS CB   1 1 
       18 31185 1 1   3 HIS CD2  C -10.414   0.419   8.845 1.00 . A A . 333 HIS CD2  1 1 
       18 31186 1 1   3 HIS CE1  C  -9.750   1.474   7.042 1.00 . A A . 333 HIS CE1  1 1 
       18 31187 1 1   3 HIS CG   C -11.502   0.610   8.059 1.00 . A A . 333 HIS CG   1 1 
       18 31188 1 1   3 HIS H    H -12.177  -2.076   9.916 1.00 . A A . 333 HIS H    1 1 
       18 31189 1 1   3 HIS HA   H -14.266  -1.441   7.963 1.00 . A A . 333 HIS HA   1 1 
       18 31190 1 1   3 HIS HB2  H -13.511   0.692   7.453 1.00 . A A . 333 HIS HB2  1 1 
       18 31191 1 1   3 HIS HB3  H -13.276   0.649   9.192 1.00 . A A . 333 HIS HB3  1 1 
       18 31192 1 1   3 HIS HD1  H -11.610   1.578   6.177 1.00 . A A . 333 HIS HD1  1 1 
       18 31193 1 1   3 HIS HD2  H -10.395  -0.077   9.806 1.00 . A A . 333 HIS HD2  1 1 
       18 31194 1 1   3 HIS HE1  H  -9.129   1.966   6.310 1.00 . A A . 333 HIS HE1  1 1 
       18 31195 1 1   3 HIS HE2  H  -8.459   1.151   8.594 1.00 . A A . 333 HIS HE2  1 1 
       18 31196 1 1   3 HIS N    N -13.077  -1.850   9.589 1.00 . A A . 333 HIS N    1 1 
       18 31197 1 1   3 HIS ND1  N -11.049   1.275   6.940 1.00 . A A . 333 HIS ND1  1 1 
       18 31198 1 1   3 HIS NE2  N  -9.337   0.967   8.189 1.00 . A A . 333 HIS NE2  1 1 
       18 31199 1 1   3 HIS O    O -12.464  -1.811   6.050 1.00 . A A . 333 HIS O    1 1 
       18 31200 1 1   4 MET C    C  -9.403  -2.640   6.439 1.00 . A A . 334 MET C    1 1 
       18 31201 1 1   4 MET CA   C -10.460  -3.590   6.995 1.00 . A A . 334 MET CA   1 1 
       18 31202 1 1   4 MET CB   C -11.121  -4.392   5.861 1.00 . A A . 334 MET CB   1 1 
       18 31203 1 1   4 MET CE   C -14.345  -4.668   6.260 1.00 . A A . 334 MET CE   1 1 
       18 31204 1 1   4 MET CG   C -11.765  -5.698   6.316 1.00 . A A . 334 MET CG   1 1 
       18 31205 1 1   4 MET H    H -11.454  -2.994   8.763 1.00 . A A . 334 MET H    1 1 
       18 31206 1 1   4 MET HA   H  -9.968  -4.284   7.662 1.00 . A A . 334 MET HA   1 1 
       18 31207 1 1   4 MET HB2  H -11.884  -3.780   5.404 1.00 . A A . 334 MET HB2  1 1 
       18 31208 1 1   4 MET HB3  H -10.370  -4.626   5.118 1.00 . A A . 334 MET HB3  1 1 
       18 31209 1 1   4 MET HE1  H -15.288  -4.506   6.760 1.00 . A A . 334 MET HE1  1 1 
       18 31210 1 1   4 MET HE2  H -14.497  -5.296   5.394 1.00 . A A . 334 MET HE2  1 1 
       18 31211 1 1   4 MET HE3  H -13.936  -3.719   5.949 1.00 . A A . 334 MET HE3  1 1 
       18 31212 1 1   4 MET HG2  H -12.076  -6.250   5.444 1.00 . A A . 334 MET HG2  1 1 
       18 31213 1 1   4 MET HG3  H -11.027  -6.273   6.855 1.00 . A A . 334 MET HG3  1 1 
       18 31214 1 1   4 MET N    N -11.449  -2.859   7.791 1.00 . A A . 334 MET N    1 1 
       18 31215 1 1   4 MET O    O  -9.703  -1.518   6.038 1.00 . A A . 334 MET O    1 1 
       18 31216 1 1   4 MET SD   S -13.202  -5.467   7.386 1.00 . A A . 334 MET SD   1 1 
       18 31217 1 1   5 ARG C    C  -7.139  -2.131   4.437 1.00 . A A . 335 ARG C    1 1 
       18 31218 1 1   5 ARG CA   C  -7.061  -2.265   5.946 1.00 . A A . 335 ARG CA   1 1 
       18 31219 1 1   5 ARG CB   C  -5.706  -2.852   6.332 1.00 . A A . 335 ARG CB   1 1 
       18 31220 1 1   5 ARG CD   C  -4.076  -3.175   8.187 1.00 . A A . 335 ARG CD   1 1 
       18 31221 1 1   5 ARG CG   C  -5.531  -3.013   7.823 1.00 . A A . 335 ARG CG   1 1 
       18 31222 1 1   5 ARG CZ   C  -3.795  -4.277  10.378 1.00 . A A . 335 ARG CZ   1 1 
       18 31223 1 1   5 ARG H    H  -7.967  -3.976   6.799 1.00 . A A . 335 ARG H    1 1 
       18 31224 1 1   5 ARG HA   H  -7.144  -1.285   6.390 1.00 . A A . 335 ARG HA   1 1 
       18 31225 1 1   5 ARG HB2  H  -5.597  -3.821   5.871 1.00 . A A . 335 ARG HB2  1 1 
       18 31226 1 1   5 ARG HB3  H  -4.924  -2.192   5.971 1.00 . A A . 335 ARG HB3  1 1 
       18 31227 1 1   5 ARG HD2  H  -3.714  -4.108   7.781 1.00 . A A . 335 ARG HD2  1 1 
       18 31228 1 1   5 ARG HD3  H  -3.532  -2.352   7.756 1.00 . A A . 335 ARG HD3  1 1 
       18 31229 1 1   5 ARG HE   H  -3.806  -2.297  10.076 1.00 . A A . 335 ARG HE   1 1 
       18 31230 1 1   5 ARG HG2  H  -5.920  -2.138   8.318 1.00 . A A . 335 ARG HG2  1 1 
       18 31231 1 1   5 ARG HG3  H  -6.073  -3.887   8.144 1.00 . A A . 335 ARG HG3  1 1 
       18 31232 1 1   5 ARG HH11 H  -4.043  -5.559   8.832 1.00 . A A . 335 ARG HH11 1 1 
       18 31233 1 1   5 ARG HH12 H  -3.833  -6.307  10.387 1.00 . A A . 335 ARG HH12 1 1 
       18 31234 1 1   5 ARG HH21 H  -3.530  -3.274  12.123 1.00 . A A . 335 ARG HH21 1 1 
       18 31235 1 1   5 ARG HH22 H  -3.556  -5.010  12.252 1.00 . A A . 335 ARG HH22 1 1 
       18 31236 1 1   5 ARG N    N  -8.155  -3.083   6.449 1.00 . A A . 335 ARG N    1 1 
       18 31237 1 1   5 ARG NE   N  -3.878  -3.174   9.634 1.00 . A A . 335 ARG NE   1 1 
       18 31238 1 1   5 ARG NH1  N  -3.899  -5.474   9.815 1.00 . A A . 335 ARG NH1  1 1 
       18 31239 1 1   5 ARG NH2  N  -3.611  -4.180  11.687 1.00 . A A . 335 ARG NH2  1 1 
       18 31240 1 1   5 ARG O    O  -7.318  -3.122   3.729 1.00 . A A . 335 ARG O    1 1 
       18 31241 1 1   6 LEU C    C  -5.571  -1.166   2.052 1.00 . A A . 336 LEU C    1 1 
       18 31242 1 1   6 LEU CA   C  -6.889  -0.623   2.537 1.00 . A A . 336 LEU CA   1 1 
       18 31243 1 1   6 LEU CB   C  -6.926   0.880   2.247 1.00 . A A . 336 LEU CB   1 1 
       18 31244 1 1   6 LEU CD1  C  -8.581   2.414   1.235 1.00 . A A . 336 LEU CD1  1 1 
       18 31245 1 1   6 LEU CD2  C  -9.358   0.560   2.683 1.00 . A A . 336 LEU CD2  1 1 
       18 31246 1 1   6 LEU CG   C  -8.267   1.571   2.446 1.00 . A A . 336 LEU CG   1 1 
       18 31247 1 1   6 LEU H    H  -7.052  -0.145   4.589 1.00 . A A . 336 LEU H    1 1 
       18 31248 1 1   6 LEU HA   H  -7.695  -1.112   2.011 1.00 . A A . 336 LEU HA   1 1 
       18 31249 1 1   6 LEU HB2  H  -6.202   1.364   2.888 1.00 . A A . 336 LEU HB2  1 1 
       18 31250 1 1   6 LEU HB3  H  -6.623   1.029   1.222 1.00 . A A . 336 LEU HB3  1 1 
       18 31251 1 1   6 LEU HD11 H  -7.874   3.232   1.179 1.00 . A A . 336 LEU HD11 1 1 
       18 31252 1 1   6 LEU HD12 H  -9.583   2.806   1.315 1.00 . A A . 336 LEU HD12 1 1 
       18 31253 1 1   6 LEU HD13 H  -8.496   1.803   0.343 1.00 . A A . 336 LEU HD13 1 1 
       18 31254 1 1   6 LEU HD21 H  -9.079  -0.052   3.531 1.00 . A A . 336 LEU HD21 1 1 
       18 31255 1 1   6 LEU HD22 H  -9.468  -0.059   1.803 1.00 . A A . 336 LEU HD22 1 1 
       18 31256 1 1   6 LEU HD23 H -10.283   1.070   2.891 1.00 . A A . 336 LEU HD23 1 1 
       18 31257 1 1   6 LEU HG   H  -8.214   2.223   3.307 1.00 . A A . 336 LEU HG   1 1 
       18 31258 1 1   6 LEU N    N  -7.031  -0.896   3.962 1.00 . A A . 336 LEU N    1 1 
       18 31259 1 1   6 LEU O    O  -4.793  -1.673   2.845 1.00 . A A . 336 LEU O    1 1 
       18 31260 1 1   7 LEU C    C  -2.885  -0.748   0.915 1.00 . A A . 337 LEU C    1 1 
       18 31261 1 1   7 LEU CA   C  -4.029  -1.523   0.263 1.00 . A A . 337 LEU CA   1 1 
       18 31262 1 1   7 LEU CB   C  -4.012  -1.419  -1.264 1.00 . A A . 337 LEU CB   1 1 
       18 31263 1 1   7 LEU CD1  C  -1.707  -1.006  -2.073 1.00 . A A . 337 LEU CD1  1 1 
       18 31264 1 1   7 LEU CD2  C  -2.316  -3.266  -1.248 1.00 . A A . 337 LEU CD2  1 1 
       18 31265 1 1   7 LEU CG   C  -2.808  -2.026  -1.971 1.00 . A A . 337 LEU CG   1 1 
       18 31266 1 1   7 LEU H    H  -5.952  -0.636   0.158 1.00 . A A . 337 LEU H    1 1 
       18 31267 1 1   7 LEU HA   H  -3.940  -2.564   0.543 1.00 . A A . 337 LEU HA   1 1 
       18 31268 1 1   7 LEU HB2  H  -4.895  -1.901  -1.643 1.00 . A A . 337 LEU HB2  1 1 
       18 31269 1 1   7 LEU HB3  H  -4.056  -0.376  -1.526 1.00 . A A . 337 LEU HB3  1 1 
       18 31270 1 1   7 LEU HD11 H  -1.415  -0.698  -1.081 1.00 . A A . 337 LEU HD11 1 1 
       18 31271 1 1   7 LEU HD12 H  -2.072  -0.154  -2.622 1.00 . A A . 337 LEU HD12 1 1 
       18 31272 1 1   7 LEU HD13 H  -0.864  -1.437  -2.586 1.00 . A A . 337 LEU HD13 1 1 
       18 31273 1 1   7 LEU HD21 H  -2.082  -3.013  -0.224 1.00 . A A . 337 LEU HD21 1 1 
       18 31274 1 1   7 LEU HD22 H  -1.429  -3.640  -1.737 1.00 . A A . 337 LEU HD22 1 1 
       18 31275 1 1   7 LEU HD23 H  -3.086  -4.021  -1.266 1.00 . A A . 337 LEU HD23 1 1 
       18 31276 1 1   7 LEU HG   H  -3.092  -2.307  -2.971 1.00 . A A . 337 LEU HG   1 1 
       18 31277 1 1   7 LEU N    N  -5.292  -1.044   0.775 1.00 . A A . 337 LEU N    1 1 
       18 31278 1 1   7 LEU O    O  -1.936  -1.346   1.419 1.00 . A A . 337 LEU O    1 1 
       18 31279 1 1   8 TRP C    C  -2.101   1.200   3.179 1.00 . A A . 338 TRP C    1 1 
       18 31280 1 1   8 TRP CA   C  -1.997   1.382   1.663 1.00 . A A . 338 TRP CA   1 1 
       18 31281 1 1   8 TRP CB   C  -2.100   2.872   1.295 1.00 . A A . 338 TRP CB   1 1 
       18 31282 1 1   8 TRP CD1  C  -4.472   3.765   0.952 1.00 . A A . 338 TRP CD1  1 1 
       18 31283 1 1   8 TRP CD2  C  -3.680   4.078   3.016 1.00 . A A . 338 TRP CD2  1 1 
       18 31284 1 1   8 TRP CE2  C  -4.981   4.600   2.950 1.00 . A A . 338 TRP CE2  1 1 
       18 31285 1 1   8 TRP CE3  C  -2.981   4.164   4.221 1.00 . A A . 338 TRP CE3  1 1 
       18 31286 1 1   8 TRP CG   C  -3.375   3.539   1.723 1.00 . A A . 338 TRP CG   1 1 
       18 31287 1 1   8 TRP CH2  C  -4.895   5.266   5.206 1.00 . A A . 338 TRP CH2  1 1 
       18 31288 1 1   8 TRP CZ2  C  -5.598   5.197   4.038 1.00 . A A . 338 TRP CZ2  1 1 
       18 31289 1 1   8 TRP CZ3  C  -3.595   4.754   5.303 1.00 . A A . 338 TRP CZ3  1 1 
       18 31290 1 1   8 TRP H    H  -3.757   1.011   0.515 1.00 . A A . 338 TRP H    1 1 
       18 31291 1 1   8 TRP HA   H  -1.024   1.018   1.350 1.00 . A A . 338 TRP HA   1 1 
       18 31292 1 1   8 TRP HB2  H  -1.284   3.403   1.761 1.00 . A A . 338 TRP HB2  1 1 
       18 31293 1 1   8 TRP HB3  H  -2.019   2.975   0.223 1.00 . A A . 338 TRP HB3  1 1 
       18 31294 1 1   8 TRP HD1  H  -4.554   3.477  -0.085 1.00 . A A . 338 TRP HD1  1 1 
       18 31295 1 1   8 TRP HE1  H  -6.325   4.660   1.344 1.00 . A A . 338 TRP HE1  1 1 
       18 31296 1 1   8 TRP HE3  H  -1.981   3.774   4.315 1.00 . A A . 338 TRP HE3  1 1 
       18 31297 1 1   8 TRP HH2  H  -5.339   5.723   6.075 1.00 . A A . 338 TRP HH2  1 1 
       18 31298 1 1   8 TRP HZ2  H  -6.599   5.597   3.976 1.00 . A A . 338 TRP HZ2  1 1 
       18 31299 1 1   8 TRP HZ3  H  -3.068   4.829   6.243 1.00 . A A . 338 TRP HZ3  1 1 
       18 31300 1 1   8 TRP N    N  -3.001   0.574   0.971 1.00 . A A . 338 TRP N    1 1 
       18 31301 1 1   8 TRP NE1  N  -5.441   4.397   1.680 1.00 . A A . 338 TRP NE1  1 1 
       18 31302 1 1   8 TRP O    O  -1.087   1.207   3.876 1.00 . A A . 338 TRP O    1 1 
       18 31303 1 1   9 ASP C    C  -2.880  -0.476   5.543 1.00 . A A . 339 ASP C    1 1 
       18 31304 1 1   9 ASP CA   C  -3.545   0.823   5.121 1.00 . A A . 339 ASP CA   1 1 
       18 31305 1 1   9 ASP CB   C  -5.048   0.765   5.443 1.00 . A A . 339 ASP CB   1 1 
       18 31306 1 1   9 ASP CG   C  -5.339   0.957   6.923 1.00 . A A . 339 ASP CG   1 1 
       18 31307 1 1   9 ASP H    H  -4.096   1.037   3.077 1.00 . A A . 339 ASP H    1 1 
       18 31308 1 1   9 ASP HA   H  -3.094   1.639   5.657 1.00 . A A . 339 ASP HA   1 1 
       18 31309 1 1   9 ASP HB2  H  -5.582   1.520   4.879 1.00 . A A . 339 ASP HB2  1 1 
       18 31310 1 1   9 ASP HB3  H  -5.422  -0.206   5.154 1.00 . A A . 339 ASP HB3  1 1 
       18 31311 1 1   9 ASP N    N  -3.325   1.028   3.683 1.00 . A A . 339 ASP N    1 1 
       18 31312 1 1   9 ASP O    O  -2.395  -0.630   6.666 1.00 . A A . 339 ASP O    1 1 
       18 31313 1 1   9 ASP OD1  O  -4.881   1.961   7.504 1.00 . A A . 339 ASP OD1  1 1 
       18 31314 1 1   9 ASP OD2  O  -6.027   0.103   7.513 1.00 . A A . 339 ASP OD2  1 1 
       18 31315 1 1  10 TYR C    C  -0.752  -2.627   4.758 1.00 . A A . 340 TYR C    1 1 
       18 31316 1 1  10 TYR CA   C  -2.277  -2.706   4.763 1.00 . A A . 340 TYR CA   1 1 
       18 31317 1 1  10 TYR CB   C  -2.753  -3.593   3.622 1.00 . A A . 340 TYR CB   1 1 
       18 31318 1 1  10 TYR CD1  C  -2.945  -5.642   5.029 1.00 . A A . 340 TYR CD1  1 1 
       18 31319 1 1  10 TYR CD2  C  -1.879  -5.823   2.913 1.00 . A A . 340 TYR CD2  1 1 
       18 31320 1 1  10 TYR CE1  C  -2.741  -6.977   5.258 1.00 . A A . 340 TYR CE1  1 1 
       18 31321 1 1  10 TYR CE2  C  -1.667  -7.162   3.129 1.00 . A A . 340 TYR CE2  1 1 
       18 31322 1 1  10 TYR CG   C  -2.518  -5.046   3.859 1.00 . A A . 340 TYR CG   1 1 
       18 31323 1 1  10 TYR CZ   C  -2.102  -7.741   4.307 1.00 . A A . 340 TYR CZ   1 1 
       18 31324 1 1  10 TYR H    H  -3.297  -1.186   3.741 1.00 . A A . 340 TYR H    1 1 
       18 31325 1 1  10 TYR HA   H  -2.616  -3.131   5.707 1.00 . A A . 340 TYR HA   1 1 
       18 31326 1 1  10 TYR HB2  H  -3.814  -3.448   3.481 1.00 . A A . 340 TYR HB2  1 1 
       18 31327 1 1  10 TYR HB3  H  -2.232  -3.312   2.718 1.00 . A A . 340 TYR HB3  1 1 
       18 31328 1 1  10 TYR HD1  H  -3.447  -5.039   5.771 1.00 . A A . 340 TYR HD1  1 1 
       18 31329 1 1  10 TYR HD2  H  -1.540  -5.364   1.995 1.00 . A A . 340 TYR HD2  1 1 
       18 31330 1 1  10 TYR HE1  H  -3.082  -7.415   6.177 1.00 . A A . 340 TYR HE1  1 1 
       18 31331 1 1  10 TYR HE2  H  -1.168  -7.749   2.376 1.00 . A A . 340 TYR HE2  1 1 
       18 31332 1 1  10 TYR HH   H  -2.730  -9.505   4.742 1.00 . A A . 340 TYR HH   1 1 
       18 31333 1 1  10 TYR N    N  -2.868  -1.397   4.601 1.00 . A A . 340 TYR N    1 1 
       18 31334 1 1  10 TYR O    O  -0.102  -3.183   5.642 1.00 . A A . 340 TYR O    1 1 
       18 31335 1 1  10 TYR OH   O  -1.891  -9.081   4.536 1.00 . A A . 340 TYR OH   1 1 
       18 31336 1 1  11 VAL C    C   1.911  -1.281   4.876 1.00 . A A . 341 VAL C    1 1 
       18 31337 1 1  11 VAL CA   C   1.279  -1.878   3.630 1.00 . A A . 341 VAL CA   1 1 
       18 31338 1 1  11 VAL CB   C   1.772  -1.083   2.384 1.00 . A A . 341 VAL CB   1 1 
       18 31339 1 1  11 VAL CG1  C   1.005  -1.457   1.138 1.00 . A A . 341 VAL CG1  1 1 
       18 31340 1 1  11 VAL CG2  C   1.741   0.422   2.596 1.00 . A A . 341 VAL CG2  1 1 
       18 31341 1 1  11 VAL H    H  -0.746  -1.462   3.111 1.00 . A A . 341 VAL H    1 1 
       18 31342 1 1  11 VAL HA   H   1.628  -2.904   3.535 1.00 . A A . 341 VAL HA   1 1 
       18 31343 1 1  11 VAL HB   H   2.798  -1.359   2.218 1.00 . A A . 341 VAL HB   1 1 
       18 31344 1 1  11 VAL HG11 H   1.271  -2.461   0.837 1.00 . A A . 341 VAL HG11 1 1 
       18 31345 1 1  11 VAL HG12 H   1.248  -0.760   0.344 1.00 . A A . 341 VAL HG12 1 1 
       18 31346 1 1  11 VAL HG13 H  -0.052  -1.409   1.349 1.00 . A A . 341 VAL HG13 1 1 
       18 31347 1 1  11 VAL HG21 H   0.722   0.746   2.755 1.00 . A A . 341 VAL HG21 1 1 
       18 31348 1 1  11 VAL HG22 H   2.147   0.911   1.721 1.00 . A A . 341 VAL HG22 1 1 
       18 31349 1 1  11 VAL HG23 H   2.340   0.673   3.457 1.00 . A A . 341 VAL HG23 1 1 
       18 31350 1 1  11 VAL N    N  -0.180  -1.933   3.765 1.00 . A A . 341 VAL N    1 1 
       18 31351 1 1  11 VAL O    O   2.987  -1.689   5.269 1.00 . A A . 341 VAL O    1 1 
       18 31352 1 1  12 TYR C    C   1.932  -0.777   7.826 1.00 . A A . 342 TYR C    1 1 
       18 31353 1 1  12 TYR CA   C   1.717   0.277   6.745 1.00 . A A . 342 TYR CA   1 1 
       18 31354 1 1  12 TYR CB   C   0.747   1.334   7.284 1.00 . A A . 342 TYR CB   1 1 
       18 31355 1 1  12 TYR CD1  C   2.174   3.405   7.251 1.00 . A A . 342 TYR CD1  1 1 
       18 31356 1 1  12 TYR CD2  C   0.153   3.416   5.994 1.00 . A A . 342 TYR CD2  1 1 
       18 31357 1 1  12 TYR CE1  C   2.436   4.702   6.855 1.00 . A A . 342 TYR CE1  1 1 
       18 31358 1 1  12 TYR CE2  C   0.412   4.708   5.591 1.00 . A A . 342 TYR CE2  1 1 
       18 31359 1 1  12 TYR CG   C   1.032   2.741   6.823 1.00 . A A . 342 TYR CG   1 1 
       18 31360 1 1  12 TYR CZ   C   1.555   5.347   6.024 1.00 . A A . 342 TYR CZ   1 1 
       18 31361 1 1  12 TYR H    H   0.396   0.003   5.091 1.00 . A A . 342 TYR H    1 1 
       18 31362 1 1  12 TYR HA   H   2.671   0.750   6.532 1.00 . A A . 342 TYR HA   1 1 
       18 31363 1 1  12 TYR HB2  H  -0.259   1.084   6.978 1.00 . A A . 342 TYR HB2  1 1 
       18 31364 1 1  12 TYR HB3  H   0.800   1.330   8.362 1.00 . A A . 342 TYR HB3  1 1 
       18 31365 1 1  12 TYR HD1  H   2.870   2.891   7.898 1.00 . A A . 342 TYR HD1  1 1 
       18 31366 1 1  12 TYR HD2  H  -0.743   2.917   5.655 1.00 . A A . 342 TYR HD2  1 1 
       18 31367 1 1  12 TYR HE1  H   3.329   5.204   7.198 1.00 . A A . 342 TYR HE1  1 1 
       18 31368 1 1  12 TYR HE2  H  -0.278   5.213   4.933 1.00 . A A . 342 TYR HE2  1 1 
       18 31369 1 1  12 TYR HH   H   2.592   6.663   5.074 1.00 . A A . 342 TYR HH   1 1 
       18 31370 1 1  12 TYR N    N   1.231  -0.323   5.497 1.00 . A A . 342 TYR N    1 1 
       18 31371 1 1  12 TYR O    O   2.880  -0.688   8.608 1.00 . A A . 342 TYR O    1 1 
       18 31372 1 1  12 TYR OH   O   1.810   6.643   5.636 1.00 . A A . 342 TYR OH   1 1 
       18 31373 1 1  13 GLN C    C   2.274  -3.756   8.512 1.00 . A A . 343 GLN C    1 1 
       18 31374 1 1  13 GLN CA   C   1.140  -2.811   8.872 1.00 . A A . 343 GLN CA   1 1 
       18 31375 1 1  13 GLN CB   C  -0.205  -3.556   8.962 1.00 . A A . 343 GLN CB   1 1 
       18 31376 1 1  13 GLN CD   C  -0.085  -6.041   9.357 1.00 . A A . 343 GLN CD   1 1 
       18 31377 1 1  13 GLN CG   C  -0.205  -4.930   8.329 1.00 . A A . 343 GLN CG   1 1 
       18 31378 1 1  13 GLN H    H   0.366  -1.846   7.170 1.00 . A A . 343 GLN H    1 1 
       18 31379 1 1  13 GLN HA   H   1.356  -2.340   9.819 1.00 . A A . 343 GLN HA   1 1 
       18 31380 1 1  13 GLN HB2  H  -0.471  -3.667   9.999 1.00 . A A . 343 GLN HB2  1 1 
       18 31381 1 1  13 GLN HB3  H  -0.956  -2.966   8.466 1.00 . A A . 343 GLN HB3  1 1 
       18 31382 1 1  13 GLN HE21 H   1.884  -5.801   9.428 1.00 . A A . 343 GLN HE21 1 1 
       18 31383 1 1  13 GLN HE22 H   1.231  -7.013  10.470 1.00 . A A . 343 GLN HE22 1 1 
       18 31384 1 1  13 GLN HG2  H  -1.128  -5.061   7.783 1.00 . A A . 343 GLN HG2  1 1 
       18 31385 1 1  13 GLN HG3  H   0.629  -4.985   7.647 1.00 . A A . 343 GLN HG3  1 1 
       18 31386 1 1  13 GLN N    N   1.061  -1.780   7.861 1.00 . A A . 343 GLN N    1 1 
       18 31387 1 1  13 GLN NE2  N   1.129  -6.320   9.790 1.00 . A A . 343 GLN NE2  1 1 
       18 31388 1 1  13 GLN O    O   2.979  -4.278   9.374 1.00 . A A . 343 GLN O    1 1 
       18 31389 1 1  13 GLN OE1  O  -1.083  -6.614   9.791 1.00 . A A . 343 GLN OE1  1 1 
       18 31390 1 1  14 LEU C    C   4.837  -4.139   6.846 1.00 . A A . 344 LEU C    1 1 
       18 31391 1 1  14 LEU CA   C   3.479  -4.820   6.699 1.00 . A A . 344 LEU CA   1 1 
       18 31392 1 1  14 LEU CB   C   3.182  -5.115   5.230 1.00 . A A . 344 LEU CB   1 1 
       18 31393 1 1  14 LEU CD1  C   1.517  -5.670   3.460 1.00 . A A . 344 LEU CD1  1 1 
       18 31394 1 1  14 LEU CD2  C   1.559  -7.006   5.546 1.00 . A A . 344 LEU CD2  1 1 
       18 31395 1 1  14 LEU CG   C   1.768  -5.630   4.948 1.00 . A A . 344 LEU CG   1 1 
       18 31396 1 1  14 LEU H    H   1.841  -3.509   6.577 1.00 . A A . 344 LEU H    1 1 
       18 31397 1 1  14 LEU HA   H   3.463  -5.735   7.267 1.00 . A A . 344 LEU HA   1 1 
       18 31398 1 1  14 LEU HB2  H   3.329  -4.204   4.669 1.00 . A A . 344 LEU HB2  1 1 
       18 31399 1 1  14 LEU HB3  H   3.884  -5.847   4.876 1.00 . A A . 344 LEU HB3  1 1 
       18 31400 1 1  14 LEU HD11 H   0.488  -5.942   3.278 1.00 . A A . 344 LEU HD11 1 1 
       18 31401 1 1  14 LEU HD12 H   2.169  -6.405   3.006 1.00 . A A . 344 LEU HD12 1 1 
       18 31402 1 1  14 LEU HD13 H   1.714  -4.698   3.039 1.00 . A A . 344 LEU HD13 1 1 
       18 31403 1 1  14 LEU HD21 H   0.545  -7.328   5.360 1.00 . A A . 344 LEU HD21 1 1 
       18 31404 1 1  14 LEU HD22 H   1.738  -6.969   6.610 1.00 . A A . 344 LEU HD22 1 1 
       18 31405 1 1  14 LEU HD23 H   2.247  -7.703   5.086 1.00 . A A . 344 LEU HD23 1 1 
       18 31406 1 1  14 LEU HG   H   1.050  -4.955   5.391 1.00 . A A . 344 LEU HG   1 1 
       18 31407 1 1  14 LEU N    N   2.444  -3.955   7.214 1.00 . A A . 344 LEU N    1 1 
       18 31408 1 1  14 LEU O    O   5.853  -4.773   7.107 1.00 . A A . 344 LEU O    1 1 
       18 31409 1 1  15 LEU C    C   6.504  -1.926   8.224 1.00 . A A . 345 LEU C    1 1 
       18 31410 1 1  15 LEU CA   C   5.970  -1.960   6.796 1.00 . A A . 345 LEU CA   1 1 
       18 31411 1 1  15 LEU CB   C   5.575  -0.543   6.352 1.00 . A A . 345 LEU CB   1 1 
       18 31412 1 1  15 LEU CD1  C   6.351  -1.292   4.071 1.00 . A A . 345 LEU CD1  1 1 
       18 31413 1 1  15 LEU CD2  C   4.983   0.768   4.291 1.00 . A A . 345 LEU CD2  1 1 
       18 31414 1 1  15 LEU CG   C   6.040  -0.103   4.955 1.00 . A A . 345 LEU CG   1 1 
       18 31415 1 1  15 LEU H    H   3.935  -2.412   6.498 1.00 . A A . 345 LEU H    1 1 
       18 31416 1 1  15 LEU HA   H   6.733  -2.336   6.134 1.00 . A A . 345 LEU HA   1 1 
       18 31417 1 1  15 LEU HB2  H   4.499  -0.473   6.382 1.00 . A A . 345 LEU HB2  1 1 
       18 31418 1 1  15 LEU HB3  H   5.979   0.153   7.073 1.00 . A A . 345 LEU HB3  1 1 
       18 31419 1 1  15 LEU HD11 H   7.102  -1.905   4.545 1.00 . A A . 345 LEU HD11 1 1 
       18 31420 1 1  15 LEU HD12 H   6.723  -0.941   3.116 1.00 . A A . 345 LEU HD12 1 1 
       18 31421 1 1  15 LEU HD13 H   5.452  -1.870   3.916 1.00 . A A . 345 LEU HD13 1 1 
       18 31422 1 1  15 LEU HD21 H   4.796   1.641   4.901 1.00 . A A . 345 LEU HD21 1 1 
       18 31423 1 1  15 LEU HD22 H   4.070   0.203   4.183 1.00 . A A . 345 LEU HD22 1 1 
       18 31424 1 1  15 LEU HD23 H   5.331   1.082   3.317 1.00 . A A . 345 LEU HD23 1 1 
       18 31425 1 1  15 LEU HG   H   6.938   0.483   5.054 1.00 . A A . 345 LEU HG   1 1 
       18 31426 1 1  15 LEU N    N   4.802  -2.826   6.695 1.00 . A A . 345 LEU N    1 1 
       18 31427 1 1  15 LEU O    O   7.696  -1.726   8.450 1.00 . A A . 345 LEU O    1 1 
       18 31428 1 1  16 SER C    C   6.345  -3.392  11.171 1.00 . A A . 346 SER C    1 1 
       18 31429 1 1  16 SER CA   C   5.968  -2.031  10.586 1.00 . A A . 346 SER CA   1 1 
       18 31430 1 1  16 SER CB   C   4.806  -1.423  11.375 1.00 . A A . 346 SER CB   1 1 
       18 31431 1 1  16 SER H    H   4.693  -2.364   8.936 1.00 . A A . 346 SER H    1 1 
       18 31432 1 1  16 SER HA   H   6.821  -1.374  10.663 1.00 . A A . 346 SER HA   1 1 
       18 31433 1 1  16 SER HB2  H   4.541  -0.469  10.944 1.00 . A A . 346 SER HB2  1 1 
       18 31434 1 1  16 SER HB3  H   3.955  -2.088  11.327 1.00 . A A . 346 SER HB3  1 1 
       18 31435 1 1  16 SER HG   H   5.785  -1.913  13.002 1.00 . A A . 346 SER HG   1 1 
       18 31436 1 1  16 SER N    N   5.614  -2.135   9.182 1.00 . A A . 346 SER N    1 1 
       18 31437 1 1  16 SER O    O   6.697  -3.493  12.349 1.00 . A A . 346 SER O    1 1 
       18 31438 1 1  16 SER OG   O   5.157  -1.227  12.735 1.00 . A A . 346 SER OG   1 1 
       18 31439 1 1  17 ASP C    C   7.613  -6.445   9.952 1.00 . A A . 347 ASP C    1 1 
       18 31440 1 1  17 ASP CA   C   6.582  -5.778  10.838 1.00 . A A . 347 ASP CA   1 1 
       18 31441 1 1  17 ASP CB   C   5.317  -6.633  10.928 1.00 . A A . 347 ASP CB   1 1 
       18 31442 1 1  17 ASP CG   C   5.517  -7.870  11.783 1.00 . A A . 347 ASP CG   1 1 
       18 31443 1 1  17 ASP H    H   6.016  -4.309   9.420 1.00 . A A . 347 ASP H    1 1 
       18 31444 1 1  17 ASP HA   H   7.014  -5.684  11.826 1.00 . A A . 347 ASP HA   1 1 
       18 31445 1 1  17 ASP HB2  H   4.522  -6.044  11.361 1.00 . A A . 347 ASP HB2  1 1 
       18 31446 1 1  17 ASP HB3  H   5.028  -6.944   9.934 1.00 . A A . 347 ASP HB3  1 1 
       18 31447 1 1  17 ASP N    N   6.271  -4.439  10.359 1.00 . A A . 347 ASP N    1 1 
       18 31448 1 1  17 ASP O    O   7.529  -6.422   8.726 1.00 . A A . 347 ASP O    1 1 
       18 31449 1 1  17 ASP OD1  O   6.322  -8.740  11.390 1.00 . A A . 347 ASP OD1  1 1 
       18 31450 1 1  17 ASP OD2  O   4.861  -7.988  12.837 1.00 . A A . 347 ASP OD2  1 1 
       18 31451 1 1  18 SER C    C   9.441  -8.843   9.134 1.00 . A A . 348 SER C    1 1 
       18 31452 1 1  18 SER CA   C   9.740  -7.607   9.971 1.00 . A A . 348 SER CA   1 1 
       18 31453 1 1  18 SER CB   C  10.734  -7.943  11.057 1.00 . A A . 348 SER CB   1 1 
       18 31454 1 1  18 SER H    H   8.468  -7.188  11.576 1.00 . A A . 348 SER H    1 1 
       18 31455 1 1  18 SER HA   H  10.163  -6.844   9.334 1.00 . A A . 348 SER HA   1 1 
       18 31456 1 1  18 SER HB2  H  11.168  -8.906  10.846 1.00 . A A . 348 SER HB2  1 1 
       18 31457 1 1  18 SER HB3  H  11.495  -7.184  11.088 1.00 . A A . 348 SER HB3  1 1 
       18 31458 1 1  18 SER HG   H  10.506  -7.350  12.915 1.00 . A A . 348 SER HG   1 1 
       18 31459 1 1  18 SER N    N   8.564  -7.070  10.607 1.00 . A A . 348 SER N    1 1 
       18 31460 1 1  18 SER O    O  10.148  -9.136   8.170 1.00 . A A . 348 SER O    1 1 
       18 31461 1 1  18 SER OG   O  10.092  -7.997  12.325 1.00 . A A . 348 SER OG   1 1 
       18 31462 1 1  19 ARG C    C   7.661 -10.481   7.328 1.00 . A A . 349 ARG C    1 1 
       18 31463 1 1  19 ARG CA   C   8.045 -10.783   8.774 1.00 . A A . 349 ARG CA   1 1 
       18 31464 1 1  19 ARG CB   C   6.925 -11.533   9.461 1.00 . A A . 349 ARG CB   1 1 
       18 31465 1 1  19 ARG CD   C   4.586 -11.694  10.153 1.00 . A A . 349 ARG CD   1 1 
       18 31466 1 1  19 ARG CG   C   5.577 -10.875   9.374 1.00 . A A . 349 ARG CG   1 1 
       18 31467 1 1  19 ARG CZ   C   3.155 -13.369   9.004 1.00 . A A . 349 ARG CZ   1 1 
       18 31468 1 1  19 ARG H    H   7.867  -9.287  10.274 1.00 . A A . 349 ARG H    1 1 
       18 31469 1 1  19 ARG HA   H   8.906 -11.417   8.779 1.00 . A A . 349 ARG HA   1 1 
       18 31470 1 1  19 ARG HB2  H   6.843 -12.511   9.015 1.00 . A A . 349 ARG HB2  1 1 
       18 31471 1 1  19 ARG HB3  H   7.178 -11.643  10.507 1.00 . A A . 349 ARG HB3  1 1 
       18 31472 1 1  19 ARG HD2  H   5.027 -11.866  11.121 1.00 . A A . 349 ARG HD2  1 1 
       18 31473 1 1  19 ARG HD3  H   3.663 -11.145  10.254 1.00 . A A . 349 ARG HD3  1 1 
       18 31474 1 1  19 ARG HE   H   5.078 -13.633   9.497 1.00 . A A . 349 ARG HE   1 1 
       18 31475 1 1  19 ARG HG2  H   5.636  -9.881   9.794 1.00 . A A . 349 ARG HG2  1 1 
       18 31476 1 1  19 ARG HG3  H   5.266 -10.824   8.341 1.00 . A A . 349 ARG HG3  1 1 
       18 31477 1 1  19 ARG HH11 H   2.184 -11.637   9.429 1.00 . A A . 349 ARG HH11 1 1 
       18 31478 1 1  19 ARG HH12 H   1.234 -12.842   8.617 1.00 . A A . 349 ARG HH12 1 1 
       18 31479 1 1  19 ARG HH21 H   3.808 -15.209   8.460 1.00 . A A . 349 ARG HH21 1 1 
       18 31480 1 1  19 ARG HH22 H   2.150 -14.861   8.060 1.00 . A A . 349 ARG HH22 1 1 
       18 31481 1 1  19 ARG N    N   8.399  -9.567   9.496 1.00 . A A . 349 ARG N    1 1 
       18 31482 1 1  19 ARG NE   N   4.327 -12.993   9.524 1.00 . A A . 349 ARG NE   1 1 
       18 31483 1 1  19 ARG NH1  N   2.110 -12.553   9.021 1.00 . A A . 349 ARG NH1  1 1 
       18 31484 1 1  19 ARG NH2  N   3.030 -14.578   8.469 1.00 . A A . 349 ARG NH2  1 1 
       18 31485 1 1  19 ARG O    O   7.682 -11.365   6.473 1.00 . A A . 349 ARG O    1 1 
       18 31486 1 1  20 TYR C    C   7.976  -8.049   5.013 1.00 . A A . 350 TYR C    1 1 
       18 31487 1 1  20 TYR CA   C   6.896  -8.835   5.724 1.00 . A A . 350 TYR CA   1 1 
       18 31488 1 1  20 TYR CB   C   5.647  -7.969   5.784 1.00 . A A . 350 TYR CB   1 1 
       18 31489 1 1  20 TYR CD1  C   3.841  -9.630   6.312 1.00 . A A . 350 TYR CD1  1 1 
       18 31490 1 1  20 TYR CD2  C   4.215  -7.837   7.825 1.00 . A A . 350 TYR CD2  1 1 
       18 31491 1 1  20 TYR CE1  C   2.814 -10.090   7.097 1.00 . A A . 350 TYR CE1  1 1 
       18 31492 1 1  20 TYR CE2  C   3.197  -8.288   8.625 1.00 . A A . 350 TYR CE2  1 1 
       18 31493 1 1  20 TYR CG   C   4.555  -8.499   6.661 1.00 . A A . 350 TYR CG   1 1 
       18 31494 1 1  20 TYR CZ   C   2.491  -9.416   8.260 1.00 . A A . 350 TYR CZ   1 1 
       18 31495 1 1  20 TYR H    H   7.361  -8.548   7.764 1.00 . A A . 350 TYR H    1 1 
       18 31496 1 1  20 TYR HA   H   6.680  -9.729   5.161 1.00 . A A . 350 TYR HA   1 1 
       18 31497 1 1  20 TYR HB2  H   5.914  -6.990   6.150 1.00 . A A . 350 TYR HB2  1 1 
       18 31498 1 1  20 TYR HB3  H   5.246  -7.873   4.789 1.00 . A A . 350 TYR HB3  1 1 
       18 31499 1 1  20 TYR HD1  H   4.097 -10.160   5.410 1.00 . A A . 350 TYR HD1  1 1 
       18 31500 1 1  20 TYR HD2  H   4.770  -6.955   8.105 1.00 . A A . 350 TYR HD2  1 1 
       18 31501 1 1  20 TYR HE1  H   2.273 -10.970   6.799 1.00 . A A . 350 TYR HE1  1 1 
       18 31502 1 1  20 TYR HE2  H   2.954  -7.752   9.527 1.00 . A A . 350 TYR HE2  1 1 
       18 31503 1 1  20 TYR HH   H   0.883  -9.135   9.287 1.00 . A A . 350 TYR HH   1 1 
       18 31504 1 1  20 TYR N    N   7.321  -9.227   7.054 1.00 . A A . 350 TYR N    1 1 
       18 31505 1 1  20 TYR O    O   7.819  -7.710   3.845 1.00 . A A . 350 TYR O    1 1 
       18 31506 1 1  20 TYR OH   O   1.463  -9.871   9.057 1.00 . A A . 350 TYR OH   1 1 
       18 31507 1 1  21 GLU C    C  10.795  -7.535   3.934 1.00 . A A . 351 GLU C    1 1 
       18 31508 1 1  21 GLU CA   C  10.108  -6.898   5.146 1.00 . A A . 351 GLU CA   1 1 
       18 31509 1 1  21 GLU CB   C  11.131  -6.506   6.215 1.00 . A A . 351 GLU CB   1 1 
       18 31510 1 1  21 GLU CD   C  13.219  -7.100   7.478 1.00 . A A . 351 GLU CD   1 1 
       18 31511 1 1  21 GLU CG   C  12.148  -7.580   6.523 1.00 . A A . 351 GLU CG   1 1 
       18 31512 1 1  21 GLU H    H   9.190  -8.148   6.600 1.00 . A A . 351 GLU H    1 1 
       18 31513 1 1  21 GLU HA   H   9.614  -6.001   4.812 1.00 . A A . 351 GLU HA   1 1 
       18 31514 1 1  21 GLU HB2  H  11.658  -5.624   5.890 1.00 . A A . 351 GLU HB2  1 1 
       18 31515 1 1  21 GLU HB3  H  10.599  -6.279   7.126 1.00 . A A . 351 GLU HB3  1 1 
       18 31516 1 1  21 GLU HG2  H  11.636  -8.418   6.970 1.00 . A A . 351 GLU HG2  1 1 
       18 31517 1 1  21 GLU HG3  H  12.615  -7.890   5.601 1.00 . A A . 351 GLU HG3  1 1 
       18 31518 1 1  21 GLU N    N   9.077  -7.771   5.702 1.00 . A A . 351 GLU N    1 1 
       18 31519 1 1  21 GLU O    O  11.581  -6.891   3.244 1.00 . A A . 351 GLU O    1 1 
       18 31520 1 1  21 GLU OE1  O  14.173  -6.430   7.028 1.00 . A A . 351 GLU OE1  1 1 
       18 31521 1 1  21 GLU OE2  O  13.112  -7.389   8.687 1.00 . A A . 351 GLU OE2  1 1 
       18 31522 1 1  22 ASN C    C  10.005  -9.246   1.317 1.00 . A A . 352 ASN C    1 1 
       18 31523 1 1  22 ASN CA   C  10.971  -9.472   2.477 1.00 . A A . 352 ASN CA   1 1 
       18 31524 1 1  22 ASN CB   C  11.148 -10.969   2.730 1.00 . A A . 352 ASN CB   1 1 
       18 31525 1 1  22 ASN CG   C  11.819 -11.690   1.571 1.00 . A A . 352 ASN CG   1 1 
       18 31526 1 1  22 ASN H    H   9.920  -9.291   4.306 1.00 . A A . 352 ASN H    1 1 
       18 31527 1 1  22 ASN HA   H  11.926  -9.043   2.222 1.00 . A A . 352 ASN HA   1 1 
       18 31528 1 1  22 ASN HB2  H  11.746 -11.112   3.616 1.00 . A A . 352 ASN HB2  1 1 
       18 31529 1 1  22 ASN HB3  H  10.180 -11.405   2.883 1.00 . A A . 352 ASN HB3  1 1 
       18 31530 1 1  22 ASN HD21 H  10.056 -12.259   0.857 1.00 . A A . 352 ASN HD21 1 1 
       18 31531 1 1  22 ASN HD22 H  11.430 -12.776  -0.050 1.00 . A A . 352 ASN HD22 1 1 
       18 31532 1 1  22 ASN N    N  10.484  -8.800   3.674 1.00 . A A . 352 ASN N    1 1 
       18 31533 1 1  22 ASN ND2  N  11.022 -12.301   0.706 1.00 . A A . 352 ASN ND2  1 1 
       18 31534 1 1  22 ASN O    O  10.357  -9.444   0.163 1.00 . A A . 352 ASN O    1 1 
       18 31535 1 1  22 ASN OD1  O  13.045 -11.718   1.470 1.00 . A A . 352 ASN OD1  1 1 
       18 31536 1 1  23 PHE C    C   7.664  -7.026   0.417 1.00 . A A . 353 PHE C    1 1 
       18 31537 1 1  23 PHE CA   C   7.775  -8.532   0.632 1.00 . A A . 353 PHE CA   1 1 
       18 31538 1 1  23 PHE CB   C   6.408  -9.064   1.059 1.00 . A A . 353 PHE CB   1 1 
       18 31539 1 1  23 PHE CD1  C   7.066 -11.442   0.625 1.00 . A A . 353 PHE CD1  1 1 
       18 31540 1 1  23 PHE CD2  C   5.689 -10.968   2.504 1.00 . A A . 353 PHE CD2  1 1 
       18 31541 1 1  23 PHE CE1  C   7.055 -12.782   0.944 1.00 . A A . 353 PHE CE1  1 1 
       18 31542 1 1  23 PHE CE2  C   5.676 -12.307   2.836 1.00 . A A . 353 PHE CE2  1 1 
       18 31543 1 1  23 PHE CG   C   6.386 -10.523   1.397 1.00 . A A . 353 PHE CG   1 1 
       18 31544 1 1  23 PHE CZ   C   6.359 -13.216   2.052 1.00 . A A . 353 PHE CZ   1 1 
       18 31545 1 1  23 PHE H    H   8.549  -8.737   2.582 1.00 . A A . 353 PHE H    1 1 
       18 31546 1 1  23 PHE HA   H   8.068  -9.004  -0.294 1.00 . A A . 353 PHE HA   1 1 
       18 31547 1 1  23 PHE HB2  H   6.082  -8.523   1.934 1.00 . A A . 353 PHE HB2  1 1 
       18 31548 1 1  23 PHE HB3  H   5.703  -8.893   0.262 1.00 . A A . 353 PHE HB3  1 1 
       18 31549 1 1  23 PHE HD1  H   7.603 -11.105  -0.244 1.00 . A A . 353 PHE HD1  1 1 
       18 31550 1 1  23 PHE HD2  H   5.145 -10.257   3.105 1.00 . A A . 353 PHE HD2  1 1 
       18 31551 1 1  23 PHE HE1  H   7.586 -13.488   0.326 1.00 . A A . 353 PHE HE1  1 1 
       18 31552 1 1  23 PHE HE2  H   5.129 -12.643   3.703 1.00 . A A . 353 PHE HE2  1 1 
       18 31553 1 1  23 PHE HZ   H   6.352 -14.263   2.306 1.00 . A A . 353 PHE HZ   1 1 
       18 31554 1 1  23 PHE N    N   8.784  -8.835   1.638 1.00 . A A . 353 PHE N    1 1 
       18 31555 1 1  23 PHE O    O   7.336  -6.565  -0.673 1.00 . A A . 353 PHE O    1 1 
       18 31556 1 1  24 ILE C    C   8.507  -4.255   2.670 1.00 . A A . 354 ILE C    1 1 
       18 31557 1 1  24 ILE CA   C   7.802  -4.826   1.447 1.00 . A A . 354 ILE CA   1 1 
       18 31558 1 1  24 ILE CB   C   6.308  -4.434   1.464 1.00 . A A . 354 ILE CB   1 1 
       18 31559 1 1  24 ILE CD1  C   4.655  -2.534   1.130 1.00 . A A . 354 ILE CD1  1 1 
       18 31560 1 1  24 ILE CG1  C   6.106  -2.966   1.092 1.00 . A A . 354 ILE CG1  1 1 
       18 31561 1 1  24 ILE CG2  C   5.705  -4.719   2.831 1.00 . A A . 354 ILE CG2  1 1 
       18 31562 1 1  24 ILE H    H   8.280  -6.702   2.284 1.00 . A A . 354 ILE H    1 1 
       18 31563 1 1  24 ILE HA   H   8.260  -4.435   0.548 1.00 . A A . 354 ILE HA   1 1 
       18 31564 1 1  24 ILE HB   H   5.800  -5.049   0.742 1.00 . A A . 354 ILE HB   1 1 
       18 31565 1 1  24 ILE HD11 H   4.089  -3.099   0.398 1.00 . A A . 354 ILE HD11 1 1 
       18 31566 1 1  24 ILE HD12 H   4.589  -1.479   0.902 1.00 . A A . 354 ILE HD12 1 1 
       18 31567 1 1  24 ILE HD13 H   4.252  -2.716   2.113 1.00 . A A . 354 ILE HD13 1 1 
       18 31568 1 1  24 ILE HG12 H   6.662  -2.349   1.776 1.00 . A A . 354 ILE HG12 1 1 
       18 31569 1 1  24 ILE HG13 H   6.468  -2.797   0.095 1.00 . A A . 354 ILE HG13 1 1 
       18 31570 1 1  24 ILE HG21 H   4.667  -4.420   2.837 1.00 . A A . 354 ILE HG21 1 1 
       18 31571 1 1  24 ILE HG22 H   6.244  -4.164   3.582 1.00 . A A . 354 ILE HG22 1 1 
       18 31572 1 1  24 ILE HG23 H   5.777  -5.778   3.039 1.00 . A A . 354 ILE HG23 1 1 
       18 31573 1 1  24 ILE N    N   7.953  -6.272   1.462 1.00 . A A . 354 ILE N    1 1 
       18 31574 1 1  24 ILE O    O   8.585  -4.918   3.699 1.00 . A A . 354 ILE O    1 1 
       18 31575 1 1  25 ARG C    C   9.921  -0.984   3.537 1.00 . A A . 355 ARG C    1 1 
       18 31576 1 1  25 ARG CA   C   9.796  -2.489   3.671 1.00 . A A . 355 ARG CA   1 1 
       18 31577 1 1  25 ARG CB   C  11.199  -3.098   3.723 1.00 . A A . 355 ARG CB   1 1 
       18 31578 1 1  25 ARG CD   C  13.518  -3.136   2.769 1.00 . A A . 355 ARG CD   1 1 
       18 31579 1 1  25 ARG CG   C  12.130  -2.544   2.661 1.00 . A A . 355 ARG CG   1 1 
       18 31580 1 1  25 ARG CZ   C  15.710  -2.814   1.688 1.00 . A A . 355 ARG CZ   1 1 
       18 31581 1 1  25 ARG H    H   8.914  -2.542   1.735 1.00 . A A . 355 ARG H    1 1 
       18 31582 1 1  25 ARG HA   H   9.277  -2.718   4.588 1.00 . A A . 355 ARG HA   1 1 
       18 31583 1 1  25 ARG HB2  H  11.633  -2.900   4.693 1.00 . A A . 355 ARG HB2  1 1 
       18 31584 1 1  25 ARG HB3  H  11.122  -4.165   3.583 1.00 . A A . 355 ARG HB3  1 1 
       18 31585 1 1  25 ARG HD2  H  13.817  -3.124   3.805 1.00 . A A . 355 ARG HD2  1 1 
       18 31586 1 1  25 ARG HD3  H  13.492  -4.155   2.408 1.00 . A A . 355 ARG HD3  1 1 
       18 31587 1 1  25 ARG HE   H  14.220  -1.479   1.673 1.00 . A A . 355 ARG HE   1 1 
       18 31588 1 1  25 ARG HG2  H  11.725  -2.779   1.688 1.00 . A A . 355 ARG HG2  1 1 
       18 31589 1 1  25 ARG HG3  H  12.193  -1.472   2.777 1.00 . A A . 355 ARG HG3  1 1 
       18 31590 1 1  25 ARG HH11 H  15.525  -4.563   2.693 1.00 . A A . 355 ARG HH11 1 1 
       18 31591 1 1  25 ARG HH12 H  17.049  -4.330   1.886 1.00 . A A . 355 ARG HH12 1 1 
       18 31592 1 1  25 ARG HH21 H  16.201  -1.142   0.654 1.00 . A A . 355 ARG HH21 1 1 
       18 31593 1 1  25 ARG HH22 H  17.439  -2.359   0.731 1.00 . A A . 355 ARG HH22 1 1 
       18 31594 1 1  25 ARG N    N   9.037  -3.056   2.564 1.00 . A A . 355 ARG N    1 1 
       18 31595 1 1  25 ARG NE   N  14.491  -2.381   1.988 1.00 . A A . 355 ARG NE   1 1 
       18 31596 1 1  25 ARG NH1  N  16.126  -3.995   2.127 1.00 . A A . 355 ARG NH1  1 1 
       18 31597 1 1  25 ARG NH2  N  16.516  -2.047   0.966 1.00 . A A . 355 ARG NH2  1 1 
       18 31598 1 1  25 ARG O    O   9.942  -0.448   2.430 1.00 . A A . 355 ARG O    1 1 
       18 31599 1 1  26 TRP C    C  11.743   1.332   4.207 1.00 . A A . 356 TRP C    1 1 
       18 31600 1 1  26 TRP CA   C  10.319   1.101   4.701 1.00 . A A . 356 TRP CA   1 1 
       18 31601 1 1  26 TRP CB   C  10.225   1.659   6.118 1.00 . A A . 356 TRP CB   1 1 
       18 31602 1 1  26 TRP CD1  C   8.339   1.326   7.814 1.00 . A A . 356 TRP CD1  1 1 
       18 31603 1 1  26 TRP CD2  C   7.793   2.649   6.093 1.00 . A A . 356 TRP CD2  1 1 
       18 31604 1 1  26 TRP CE2  C   6.694   2.566   6.963 1.00 . A A . 356 TRP CE2  1 1 
       18 31605 1 1  26 TRP CE3  C   7.677   3.425   4.937 1.00 . A A . 356 TRP CE3  1 1 
       18 31606 1 1  26 TRP CG   C   8.841   1.851   6.659 1.00 . A A . 356 TRP CG   1 1 
       18 31607 1 1  26 TRP CH2  C   5.417   3.988   5.578 1.00 . A A . 356 TRP CH2  1 1 
       18 31608 1 1  26 TRP CZ2  C   5.499   3.232   6.718 1.00 . A A . 356 TRP CZ2  1 1 
       18 31609 1 1  26 TRP CZ3  C   6.492   4.085   4.693 1.00 . A A . 356 TRP CZ3  1 1 
       18 31610 1 1  26 TRP H    H   9.823  -0.781   5.516 1.00 . A A . 356 TRP H    1 1 
       18 31611 1 1  26 TRP HA   H   9.626   1.624   4.060 1.00 . A A . 356 TRP HA   1 1 
       18 31612 1 1  26 TRP HB2  H  10.738   0.988   6.781 1.00 . A A . 356 TRP HB2  1 1 
       18 31613 1 1  26 TRP HB3  H  10.723   2.617   6.143 1.00 . A A . 356 TRP HB3  1 1 
       18 31614 1 1  26 TRP HD1  H   8.891   0.675   8.476 1.00 . A A . 356 TRP HD1  1 1 
       18 31615 1 1  26 TRP HE1  H   6.473   1.520   8.770 1.00 . A A . 356 TRP HE1  1 1 
       18 31616 1 1  26 TRP HE3  H   8.490   3.507   4.235 1.00 . A A . 356 TRP HE3  1 1 
       18 31617 1 1  26 TRP HH2  H   4.507   4.528   5.347 1.00 . A A . 356 TRP HH2  1 1 
       18 31618 1 1  26 TRP HZ2  H   4.660   3.158   7.393 1.00 . A A . 356 TRP HZ2  1 1 
       18 31619 1 1  26 TRP HZ3  H   6.389   4.688   3.803 1.00 . A A . 356 TRP HZ3  1 1 
       18 31620 1 1  26 TRP N    N   9.997  -0.313   4.673 1.00 . A A . 356 TRP N    1 1 
       18 31621 1 1  26 TRP NE1  N   7.051   1.759   8.008 1.00 . A A . 356 TRP NE1  1 1 
       18 31622 1 1  26 TRP O    O  12.694   0.766   4.743 1.00 . A A . 356 TRP O    1 1 
       18 31623 1 1  27 GLU C    C  13.529   3.858   3.589 1.00 . A A . 357 GLU C    1 1 
       18 31624 1 1  27 GLU CA   C  13.179   2.639   2.759 1.00 . A A . 357 GLU CA   1 1 
       18 31625 1 1  27 GLU CB   C  13.157   3.000   1.283 1.00 . A A . 357 GLU CB   1 1 
       18 31626 1 1  27 GLU CD   C  14.398   1.012   0.352 1.00 . A A . 357 GLU CD   1 1 
       18 31627 1 1  27 GLU CG   C  13.108   1.798   0.362 1.00 . A A . 357 GLU CG   1 1 
       18 31628 1 1  27 GLU H    H  11.074   2.474   2.723 1.00 . A A . 357 GLU H    1 1 
       18 31629 1 1  27 GLU HA   H  13.905   1.862   2.931 1.00 . A A . 357 GLU HA   1 1 
       18 31630 1 1  27 GLU HB2  H  12.286   3.607   1.091 1.00 . A A . 357 GLU HB2  1 1 
       18 31631 1 1  27 GLU HB3  H  14.042   3.573   1.050 1.00 . A A . 357 GLU HB3  1 1 
       18 31632 1 1  27 GLU HG2  H  12.312   1.143   0.686 1.00 . A A . 357 GLU HG2  1 1 
       18 31633 1 1  27 GLU HG3  H  12.906   2.139  -0.639 1.00 . A A . 357 GLU HG3  1 1 
       18 31634 1 1  27 GLU N    N  11.877   2.158   3.188 1.00 . A A . 357 GLU N    1 1 
       18 31635 1 1  27 GLU O    O  14.679   4.079   3.963 1.00 . A A . 357 GLU O    1 1 
       18 31636 1 1  27 GLU OE1  O  14.573   0.148   1.234 1.00 . A A . 357 GLU OE1  1 1 
       18 31637 1 1  27 GLU OE2  O  15.242   1.261  -0.525 1.00 . A A . 357 GLU OE2  1 1 
       18 31638 1 1  28 ASP C    C  11.278   5.883   5.523 1.00 . A A . 358 ASP C    1 1 
       18 31639 1 1  28 ASP CA   C  12.592   5.767   4.774 1.00 . A A . 358 ASP CA   1 1 
       18 31640 1 1  28 ASP CB   C  12.842   7.071   4.020 1.00 . A A . 358 ASP CB   1 1 
       18 31641 1 1  28 ASP CG   C  13.613   8.069   4.860 1.00 . A A . 358 ASP CG   1 1 
       18 31642 1 1  28 ASP H    H  11.633   4.440   3.452 1.00 . A A . 358 ASP H    1 1 
       18 31643 1 1  28 ASP HA   H  13.393   5.587   5.476 1.00 . A A . 358 ASP HA   1 1 
       18 31644 1 1  28 ASP HB2  H  13.386   6.878   3.112 1.00 . A A . 358 ASP HB2  1 1 
       18 31645 1 1  28 ASP HB3  H  11.890   7.506   3.767 1.00 . A A . 358 ASP HB3  1 1 
       18 31646 1 1  28 ASP N    N  12.500   4.638   3.870 1.00 . A A . 358 ASP N    1 1 
       18 31647 1 1  28 ASP O    O  10.337   6.498   5.034 1.00 . A A . 358 ASP O    1 1 
       18 31648 1 1  28 ASP OD1  O  13.063   8.557   5.868 1.00 . A A . 358 ASP OD1  1 1 
       18 31649 1 1  28 ASP OD2  O  14.772   8.377   4.511 1.00 . A A . 358 ASP OD2  1 1 
       18 31650 1 1  29 LYS C    C   9.473   6.616   7.795 1.00 . A A . 359 LYS C    1 1 
       18 31651 1 1  29 LYS CA   C   9.976   5.223   7.459 1.00 . A A . 359 LYS CA   1 1 
       18 31652 1 1  29 LYS CB   C  10.182   4.433   8.746 1.00 . A A . 359 LYS CB   1 1 
       18 31653 1 1  29 LYS CD   C   9.046   3.296  10.683 1.00 . A A . 359 LYS CD   1 1 
       18 31654 1 1  29 LYS CE   C   7.718   3.084  11.388 1.00 . A A . 359 LYS CE   1 1 
       18 31655 1 1  29 LYS CG   C   8.926   4.349   9.595 1.00 . A A . 359 LYS CG   1 1 
       18 31656 1 1  29 LYS H    H  12.022   4.869   7.067 1.00 . A A . 359 LYS H    1 1 
       18 31657 1 1  29 LYS HA   H   9.234   4.722   6.858 1.00 . A A . 359 LYS HA   1 1 
       18 31658 1 1  29 LYS HB2  H  10.497   3.434   8.495 1.00 . A A . 359 LYS HB2  1 1 
       18 31659 1 1  29 LYS HB3  H  10.954   4.912   9.325 1.00 . A A . 359 LYS HB3  1 1 
       18 31660 1 1  29 LYS HD2  H   9.357   2.365  10.234 1.00 . A A . 359 LYS HD2  1 1 
       18 31661 1 1  29 LYS HD3  H   9.784   3.619  11.403 1.00 . A A . 359 LYS HD3  1 1 
       18 31662 1 1  29 LYS HE2  H   7.377   4.031  11.775 1.00 . A A . 359 LYS HE2  1 1 
       18 31663 1 1  29 LYS HE3  H   7.004   2.711  10.667 1.00 . A A . 359 LYS HE3  1 1 
       18 31664 1 1  29 LYS HG2  H   8.757   5.308  10.057 1.00 . A A . 359 LYS HG2  1 1 
       18 31665 1 1  29 LYS HG3  H   8.092   4.103   8.959 1.00 . A A . 359 LYS HG3  1 1 
       18 31666 1 1  29 LYS HZ1  H   8.274   1.228  12.183 1.00 . A A . 359 LYS HZ1  1 1 
       18 31667 1 1  29 LYS HZ2  H   6.874   1.887  12.879 1.00 . A A . 359 LYS HZ2  1 1 
       18 31668 1 1  29 LYS HZ3  H   8.392   2.518  13.283 1.00 . A A . 359 LYS HZ3  1 1 
       18 31669 1 1  29 LYS N    N  11.213   5.277   6.694 1.00 . A A . 359 LYS N    1 1 
       18 31670 1 1  29 LYS NZ   N   7.823   2.113  12.510 1.00 . A A . 359 LYS NZ   1 1 
       18 31671 1 1  29 LYS O    O   8.291   6.915   7.647 1.00 . A A . 359 LYS O    1 1 
       18 31672 1 1  30 GLU C    C   9.766   9.730   7.480 1.00 . A A . 360 GLU C    1 1 
       18 31673 1 1  30 GLU CA   C  10.026   8.798   8.665 1.00 . A A . 360 GLU CA   1 1 
       18 31674 1 1  30 GLU CB   C  11.113   9.336   9.580 1.00 . A A . 360 GLU CB   1 1 
       18 31675 1 1  30 GLU CD   C  12.437   8.926  11.705 1.00 . A A . 360 GLU CD   1 1 
       18 31676 1 1  30 GLU CG   C  11.297   8.473  10.822 1.00 . A A . 360 GLU CG   1 1 
       18 31677 1 1  30 GLU H    H  11.325   7.178   8.262 1.00 . A A . 360 GLU H    1 1 
       18 31678 1 1  30 GLU HA   H   9.119   8.716   9.233 1.00 . A A . 360 GLU HA   1 1 
       18 31679 1 1  30 GLU HB2  H  12.047   9.370   9.040 1.00 . A A . 360 GLU HB2  1 1 
       18 31680 1 1  30 GLU HB3  H  10.843  10.330   9.895 1.00 . A A . 360 GLU HB3  1 1 
       18 31681 1 1  30 GLU HG2  H  10.385   8.508  11.400 1.00 . A A . 360 GLU HG2  1 1 
       18 31682 1 1  30 GLU HG3  H  11.481   7.453  10.510 1.00 . A A . 360 GLU HG3  1 1 
       18 31683 1 1  30 GLU N    N  10.382   7.464   8.226 1.00 . A A . 360 GLU N    1 1 
       18 31684 1 1  30 GLU O    O   9.217  10.821   7.649 1.00 . A A . 360 GLU O    1 1 
       18 31685 1 1  30 GLU OE1  O  12.278   9.934  12.423 1.00 . A A . 360 GLU OE1  1 1 
       18 31686 1 1  30 GLU OE2  O  13.506   8.285  11.671 1.00 . A A . 360 GLU OE2  1 1 
       18 31687 1 1  31 SER C    C   8.673   9.320   4.325 1.00 . A A . 361 SER C    1 1 
       18 31688 1 1  31 SER CA   C   9.818  10.015   5.062 1.00 . A A . 361 SER CA   1 1 
       18 31689 1 1  31 SER CB   C  11.056  10.092   4.171 1.00 . A A . 361 SER CB   1 1 
       18 31690 1 1  31 SER H    H  10.678   8.471   6.221 1.00 . A A . 361 SER H    1 1 
       18 31691 1 1  31 SER HA   H   9.510  11.015   5.333 1.00 . A A . 361 SER HA   1 1 
       18 31692 1 1  31 SER HB2  H  11.424   9.097   4.000 1.00 . A A . 361 SER HB2  1 1 
       18 31693 1 1  31 SER HB3  H  10.808  10.540   3.226 1.00 . A A . 361 SER HB3  1 1 
       18 31694 1 1  31 SER HG   H  12.644  10.247   5.310 1.00 . A A . 361 SER HG   1 1 
       18 31695 1 1  31 SER N    N  10.145   9.293   6.286 1.00 . A A . 361 SER N    1 1 
       18 31696 1 1  31 SER O    O   8.269   9.732   3.234 1.00 . A A . 361 SER O    1 1 
       18 31697 1 1  31 SER OG   O  12.083  10.849   4.792 1.00 . A A . 361 SER OG   1 1 
       18 31698 1 1  32 LYS C    C   7.467   6.904   3.010 1.00 . A A . 362 LYS C    1 1 
       18 31699 1 1  32 LYS CA   C   7.104   7.422   4.397 1.00 . A A . 362 LYS CA   1 1 
       18 31700 1 1  32 LYS CB   C   5.749   8.136   4.395 1.00 . A A . 362 LYS CB   1 1 
       18 31701 1 1  32 LYS CD   C   5.574   8.285   6.894 1.00 . A A . 362 LYS CD   1 1 
       18 31702 1 1  32 LYS CE   C   5.123   7.488   8.111 1.00 . A A . 362 LYS CE   1 1 
       18 31703 1 1  32 LYS CG   C   4.913   7.797   5.620 1.00 . A A . 362 LYS CG   1 1 
       18 31704 1 1  32 LYS H    H   8.478   8.057   5.862 1.00 . A A . 362 LYS H    1 1 
       18 31705 1 1  32 LYS HA   H   7.024   6.565   5.049 1.00 . A A . 362 LYS HA   1 1 
       18 31706 1 1  32 LYS HB2  H   5.913   9.203   4.376 1.00 . A A . 362 LYS HB2  1 1 
       18 31707 1 1  32 LYS HB3  H   5.198   7.844   3.514 1.00 . A A . 362 LYS HB3  1 1 
       18 31708 1 1  32 LYS HD2  H   6.643   8.186   6.788 1.00 . A A . 362 LYS HD2  1 1 
       18 31709 1 1  32 LYS HD3  H   5.316   9.324   7.039 1.00 . A A . 362 LYS HD3  1 1 
       18 31710 1 1  32 LYS HE2  H   5.226   6.436   7.893 1.00 . A A . 362 LYS HE2  1 1 
       18 31711 1 1  32 LYS HE3  H   5.758   7.744   8.946 1.00 . A A . 362 LYS HE3  1 1 
       18 31712 1 1  32 LYS HG2  H   3.941   8.257   5.526 1.00 . A A . 362 LYS HG2  1 1 
       18 31713 1 1  32 LYS HG3  H   4.807   6.726   5.674 1.00 . A A . 362 LYS HG3  1 1 
       18 31714 1 1  32 LYS HZ1  H   3.406   7.110   9.237 1.00 . A A . 362 LYS HZ1  1 1 
       18 31715 1 1  32 LYS HZ2  H   3.091   7.638   7.657 1.00 . A A . 362 LYS HZ2  1 1 
       18 31716 1 1  32 LYS HZ3  H   3.617   8.743   8.829 1.00 . A A . 362 LYS HZ3  1 1 
       18 31717 1 1  32 LYS N    N   8.149   8.269   4.962 1.00 . A A . 362 LYS N    1 1 
       18 31718 1 1  32 LYS NZ   N   3.711   7.764   8.479 1.00 . A A . 362 LYS NZ   1 1 
       18 31719 1 1  32 LYS O    O   6.640   6.865   2.106 1.00 . A A . 362 LYS O    1 1 
       18 31720 1 1  33 ILE C    C   9.334   4.370   1.896 1.00 . A A . 363 ILE C    1 1 
       18 31721 1 1  33 ILE CA   C   9.184   5.857   1.649 1.00 . A A . 363 ILE CA   1 1 
       18 31722 1 1  33 ILE CB   C  10.543   6.438   1.204 1.00 . A A . 363 ILE CB   1 1 
       18 31723 1 1  33 ILE CD1  C  11.610   8.723   0.908 1.00 . A A . 363 ILE CD1  1 1 
       18 31724 1 1  33 ILE CG1  C  10.381   7.871   0.693 1.00 . A A . 363 ILE CG1  1 1 
       18 31725 1 1  33 ILE CG2  C  11.180   5.560   0.134 1.00 . A A . 363 ILE CG2  1 1 
       18 31726 1 1  33 ILE H    H   9.332   6.584   3.623 1.00 . A A . 363 ILE H    1 1 
       18 31727 1 1  33 ILE HA   H   8.456   6.023   0.868 1.00 . A A . 363 ILE HA   1 1 
       18 31728 1 1  33 ILE HB   H  11.200   6.443   2.061 1.00 . A A . 363 ILE HB   1 1 
       18 31729 1 1  33 ILE HD11 H  12.462   8.251   0.439 1.00 . A A . 363 ILE HD11 1 1 
       18 31730 1 1  33 ILE HD12 H  11.793   8.828   1.970 1.00 . A A . 363 ILE HD12 1 1 
       18 31731 1 1  33 ILE HD13 H  11.452   9.697   0.472 1.00 . A A . 363 ILE HD13 1 1 
       18 31732 1 1  33 ILE HG12 H  10.181   7.845  -0.369 1.00 . A A . 363 ILE HG12 1 1 
       18 31733 1 1  33 ILE HG13 H   9.552   8.344   1.196 1.00 . A A . 363 ILE HG13 1 1 
       18 31734 1 1  33 ILE HG21 H  10.462   5.363  -0.655 1.00 . A A . 363 ILE HG21 1 1 
       18 31735 1 1  33 ILE HG22 H  11.490   4.623   0.575 1.00 . A A . 363 ILE HG22 1 1 
       18 31736 1 1  33 ILE HG23 H  12.041   6.063  -0.280 1.00 . A A . 363 ILE HG23 1 1 
       18 31737 1 1  33 ILE N    N   8.710   6.487   2.867 1.00 . A A . 363 ILE N    1 1 
       18 31738 1 1  33 ILE O    O   9.902   3.965   2.908 1.00 . A A . 363 ILE O    1 1 
       18 31739 1 1  34 PHE C    C   9.183   1.460  -0.189 1.00 . A A . 364 PHE C    1 1 
       18 31740 1 1  34 PHE CA   C   8.903   2.124   1.152 1.00 . A A . 364 PHE CA   1 1 
       18 31741 1 1  34 PHE CB   C   7.605   1.581   1.768 1.00 . A A . 364 PHE CB   1 1 
       18 31742 1 1  34 PHE CD1  C   5.601   2.633   0.741 1.00 . A A . 364 PHE CD1  1 1 
       18 31743 1 1  34 PHE CD2  C   6.173   0.426   0.084 1.00 . A A . 364 PHE CD2  1 1 
       18 31744 1 1  34 PHE CE1  C   4.508   2.608  -0.103 1.00 . A A . 364 PHE CE1  1 1 
       18 31745 1 1  34 PHE CE2  C   5.085   0.385  -0.762 1.00 . A A . 364 PHE CE2  1 1 
       18 31746 1 1  34 PHE CG   C   6.436   1.549   0.839 1.00 . A A . 364 PHE CG   1 1 
       18 31747 1 1  34 PHE CZ   C   4.250   1.477  -0.857 1.00 . A A . 364 PHE CZ   1 1 
       18 31748 1 1  34 PHE H    H   8.438   3.928   0.163 1.00 . A A . 364 PHE H    1 1 
       18 31749 1 1  34 PHE HA   H   9.721   1.905   1.826 1.00 . A A . 364 PHE HA   1 1 
       18 31750 1 1  34 PHE HB2  H   7.769   0.579   2.106 1.00 . A A . 364 PHE HB2  1 1 
       18 31751 1 1  34 PHE HB3  H   7.333   2.191   2.616 1.00 . A A . 364 PHE HB3  1 1 
       18 31752 1 1  34 PHE HD1  H   5.817   3.507   1.332 1.00 . A A . 364 PHE HD1  1 1 
       18 31753 1 1  34 PHE HD2  H   6.833  -0.426   0.160 1.00 . A A . 364 PHE HD2  1 1 
       18 31754 1 1  34 PHE HE1  H   3.856   3.468  -0.174 1.00 . A A . 364 PHE HE1  1 1 
       18 31755 1 1  34 PHE HE2  H   4.889  -0.500  -1.348 1.00 . A A . 364 PHE HE2  1 1 
       18 31756 1 1  34 PHE HZ   H   3.399   1.448  -1.518 1.00 . A A . 364 PHE HZ   1 1 
       18 31757 1 1  34 PHE N    N   8.838   3.557   0.985 1.00 . A A . 364 PHE N    1 1 
       18 31758 1 1  34 PHE O    O   8.759   1.940  -1.239 1.00 . A A . 364 PHE O    1 1 
       18 31759 1 1  35 ARG C    C   9.369  -1.710  -1.198 1.00 . A A . 365 ARG C    1 1 
       18 31760 1 1  35 ARG CA   C  10.183  -0.432  -1.305 1.00 . A A . 365 ARG CA   1 1 
       18 31761 1 1  35 ARG CB   C  11.664  -0.788  -1.353 1.00 . A A . 365 ARG CB   1 1 
       18 31762 1 1  35 ARG CD   C  12.495  -0.882  -3.705 1.00 . A A . 365 ARG CD   1 1 
       18 31763 1 1  35 ARG CG   C  12.042  -1.685  -2.508 1.00 . A A . 365 ARG CG   1 1 
       18 31764 1 1  35 ARG CZ   C  14.957  -0.954  -3.380 1.00 . A A . 365 ARG CZ   1 1 
       18 31765 1 1  35 ARG H    H  10.324   0.117   0.716 1.00 . A A . 365 ARG H    1 1 
       18 31766 1 1  35 ARG HA   H   9.906   0.117  -2.200 1.00 . A A . 365 ARG HA   1 1 
       18 31767 1 1  35 ARG HB2  H  12.236   0.124  -1.434 1.00 . A A . 365 ARG HB2  1 1 
       18 31768 1 1  35 ARG HB3  H  11.931  -1.287  -0.433 1.00 . A A . 365 ARG HB3  1 1 
       18 31769 1 1  35 ARG HD2  H  12.547  -1.537  -4.559 1.00 . A A . 365 ARG HD2  1 1 
       18 31770 1 1  35 ARG HD3  H  11.773  -0.102  -3.892 1.00 . A A . 365 ARG HD3  1 1 
       18 31771 1 1  35 ARG HE   H  13.832   0.706  -3.347 1.00 . A A . 365 ARG HE   1 1 
       18 31772 1 1  35 ARG HG2  H  12.850  -2.321  -2.196 1.00 . A A . 365 ARG HG2  1 1 
       18 31773 1 1  35 ARG HG3  H  11.190  -2.286  -2.785 1.00 . A A . 365 ARG HG3  1 1 
       18 31774 1 1  35 ARG HH11 H  14.126  -2.761  -3.770 1.00 . A A . 365 ARG HH11 1 1 
       18 31775 1 1  35 ARG HH12 H  15.837  -2.782  -3.463 1.00 . A A . 365 ARG HH12 1 1 
       18 31776 1 1  35 ARG HH21 H  16.100   0.682  -3.002 1.00 . A A . 365 ARG HH21 1 1 
       18 31777 1 1  35 ARG HH22 H  16.958  -0.829  -3.071 1.00 . A A . 365 ARG HH22 1 1 
       18 31778 1 1  35 ARG N    N   9.927   0.383  -0.142 1.00 . A A . 365 ARG N    1 1 
       18 31779 1 1  35 ARG NE   N  13.809  -0.269  -3.469 1.00 . A A . 365 ARG NE   1 1 
       18 31780 1 1  35 ARG NH1  N  14.974  -2.268  -3.560 1.00 . A A . 365 ARG NH1  1 1 
       18 31781 1 1  35 ARG NH2  N  16.093  -0.319  -3.131 1.00 . A A . 365 ARG NH2  1 1 
       18 31782 1 1  35 ARG O    O   9.353  -2.341  -0.140 1.00 . A A . 365 ARG O    1 1 
       18 31783 1 1  36 ILE C    C   9.154  -4.401  -2.639 1.00 . A A . 366 ILE C    1 1 
       18 31784 1 1  36 ILE CA   C   8.080  -3.395  -2.291 1.00 . A A . 366 ILE CA   1 1 
       18 31785 1 1  36 ILE CB   C   6.893  -3.456  -3.259 1.00 . A A . 366 ILE CB   1 1 
       18 31786 1 1  36 ILE CD1  C   4.601  -2.407  -3.589 1.00 . A A . 366 ILE CD1  1 1 
       18 31787 1 1  36 ILE CG1  C   5.708  -2.719  -2.625 1.00 . A A . 366 ILE CG1  1 1 
       18 31788 1 1  36 ILE CG2  C   6.537  -4.904  -3.596 1.00 . A A . 366 ILE CG2  1 1 
       18 31789 1 1  36 ILE H    H   8.591  -1.495  -3.040 1.00 . A A . 366 ILE H    1 1 
       18 31790 1 1  36 ILE HA   H   7.717  -3.609  -1.292 1.00 . A A . 366 ILE HA   1 1 
       18 31791 1 1  36 ILE HB   H   7.172  -2.954  -4.174 1.00 . A A . 366 ILE HB   1 1 
       18 31792 1 1  36 ILE HD11 H   4.983  -1.753  -4.360 1.00 . A A . 366 ILE HD11 1 1 
       18 31793 1 1  36 ILE HD12 H   3.795  -1.916  -3.062 1.00 . A A . 366 ILE HD12 1 1 
       18 31794 1 1  36 ILE HD13 H   4.239  -3.323  -4.034 1.00 . A A . 366 ILE HD13 1 1 
       18 31795 1 1  36 ILE HG12 H   5.295  -3.327  -1.836 1.00 . A A . 366 ILE HG12 1 1 
       18 31796 1 1  36 ILE HG13 H   6.052  -1.781  -2.205 1.00 . A A . 366 ILE HG13 1 1 
       18 31797 1 1  36 ILE HG21 H   7.266  -5.310  -4.296 1.00 . A A . 366 ILE HG21 1 1 
       18 31798 1 1  36 ILE HG22 H   5.555  -4.941  -4.042 1.00 . A A . 366 ILE HG22 1 1 
       18 31799 1 1  36 ILE HG23 H   6.547  -5.497  -2.693 1.00 . A A . 366 ILE HG23 1 1 
       18 31800 1 1  36 ILE N    N   8.683  -2.093  -2.259 1.00 . A A . 366 ILE N    1 1 
       18 31801 1 1  36 ILE O    O   9.658  -4.456  -3.758 1.00 . A A . 366 ILE O    1 1 
       18 31802 1 1  37 VAL C    C  10.399  -7.263  -2.515 1.00 . A A . 367 VAL C    1 1 
       18 31803 1 1  37 VAL CA   C  10.696  -6.004  -1.711 1.00 . A A . 367 VAL CA   1 1 
       18 31804 1 1  37 VAL CB   C  11.171  -6.357  -0.294 1.00 . A A . 367 VAL CB   1 1 
       18 31805 1 1  37 VAL CG1  C  12.356  -7.293  -0.335 1.00 . A A . 367 VAL CG1  1 1 
       18 31806 1 1  37 VAL CG2  C  11.514  -5.088   0.468 1.00 . A A . 367 VAL CG2  1 1 
       18 31807 1 1  37 VAL H    H   8.990  -5.134  -0.816 1.00 . A A . 367 VAL H    1 1 
       18 31808 1 1  37 VAL HA   H  11.485  -5.456  -2.201 1.00 . A A . 367 VAL HA   1 1 
       18 31809 1 1  37 VAL HB   H  10.364  -6.853   0.222 1.00 . A A . 367 VAL HB   1 1 
       18 31810 1 1  37 VAL HG11 H  12.690  -7.488   0.673 1.00 . A A . 367 VAL HG11 1 1 
       18 31811 1 1  37 VAL HG12 H  13.152  -6.840  -0.904 1.00 . A A . 367 VAL HG12 1 1 
       18 31812 1 1  37 VAL HG13 H  12.053  -8.223  -0.802 1.00 . A A . 367 VAL HG13 1 1 
       18 31813 1 1  37 VAL HG21 H  11.870  -5.347   1.455 1.00 . A A . 367 VAL HG21 1 1 
       18 31814 1 1  37 VAL HG22 H  10.632  -4.465   0.553 1.00 . A A . 367 VAL HG22 1 1 
       18 31815 1 1  37 VAL HG23 H  12.284  -4.548  -0.063 1.00 . A A . 367 VAL HG23 1 1 
       18 31816 1 1  37 VAL N    N   9.531  -5.147  -1.637 1.00 . A A . 367 VAL N    1 1 
       18 31817 1 1  37 VAL O    O  11.182  -7.673  -3.376 1.00 . A A . 367 VAL O    1 1 
       18 31818 1 1  38 ASP C    C   7.282  -8.859  -3.194 1.00 . A A . 368 ASP C    1 1 
       18 31819 1 1  38 ASP CA   C   8.778  -8.998  -2.992 1.00 . A A . 368 ASP CA   1 1 
       18 31820 1 1  38 ASP CB   C   9.116 -10.311  -2.298 1.00 . A A . 368 ASP CB   1 1 
       18 31821 1 1  38 ASP CG   C   8.877 -11.527  -3.174 1.00 . A A . 368 ASP CG   1 1 
       18 31822 1 1  38 ASP H    H   8.715  -7.513  -1.497 1.00 . A A . 368 ASP H    1 1 
       18 31823 1 1  38 ASP HA   H   9.261  -8.973  -3.959 1.00 . A A . 368 ASP HA   1 1 
       18 31824 1 1  38 ASP HB2  H  10.156 -10.288  -2.034 1.00 . A A . 368 ASP HB2  1 1 
       18 31825 1 1  38 ASP HB3  H   8.521 -10.408  -1.400 1.00 . A A . 368 ASP HB3  1 1 
       18 31826 1 1  38 ASP N    N   9.260  -7.860  -2.234 1.00 . A A . 368 ASP N    1 1 
       18 31827 1 1  38 ASP O    O   6.476  -9.285  -2.370 1.00 . A A . 368 ASP O    1 1 
       18 31828 1 1  38 ASP OD1  O   7.722 -11.770  -3.570 1.00 . A A . 368 ASP OD1  1 1 
       18 31829 1 1  38 ASP OD2  O   9.853 -12.244  -3.486 1.00 . A A . 368 ASP OD2  1 1 
       18 31830 1 1  39 PRO C    C   4.682  -9.183  -4.774 1.00 . A A . 369 PRO C    1 1 
       18 31831 1 1  39 PRO CA   C   5.531  -7.928  -4.657 1.00 . A A . 369 PRO CA   1 1 
       18 31832 1 1  39 PRO CB   C   5.656  -7.237  -6.016 1.00 . A A . 369 PRO CB   1 1 
       18 31833 1 1  39 PRO CD   C   7.857  -7.735  -5.296 1.00 . A A . 369 PRO CD   1 1 
       18 31834 1 1  39 PRO CG   C   7.006  -7.603  -6.511 1.00 . A A . 369 PRO CG   1 1 
       18 31835 1 1  39 PRO HA   H   5.076  -7.254  -3.949 1.00 . A A . 369 PRO HA   1 1 
       18 31836 1 1  39 PRO HB2  H   4.888  -7.594  -6.678 1.00 . A A . 369 PRO HB2  1 1 
       18 31837 1 1  39 PRO HB3  H   5.560  -6.169  -5.887 1.00 . A A . 369 PRO HB3  1 1 
       18 31838 1 1  39 PRO HD2  H   8.650  -8.452  -5.452 1.00 . A A . 369 PRO HD2  1 1 
       18 31839 1 1  39 PRO HD3  H   8.259  -6.776  -5.009 1.00 . A A . 369 PRO HD3  1 1 
       18 31840 1 1  39 PRO HG2  H   6.965  -8.543  -7.041 1.00 . A A . 369 PRO HG2  1 1 
       18 31841 1 1  39 PRO HG3  H   7.385  -6.817  -7.144 1.00 . A A . 369 PRO HG3  1 1 
       18 31842 1 1  39 PRO N    N   6.917  -8.222  -4.297 1.00 . A A . 369 PRO N    1 1 
       18 31843 1 1  39 PRO O    O   3.491  -9.165  -4.486 1.00 . A A . 369 PRO O    1 1 
       18 31844 1 1  40 ASN C    C   4.198 -12.013  -3.926 1.00 . A A . 370 ASN C    1 1 
       18 31845 1 1  40 ASN CA   C   4.644 -11.553  -5.299 1.00 . A A . 370 ASN CA   1 1 
       18 31846 1 1  40 ASN CB   C   5.610 -12.559  -5.890 1.00 . A A . 370 ASN CB   1 1 
       18 31847 1 1  40 ASN CG   C   4.906 -13.761  -6.485 1.00 . A A . 370 ASN CG   1 1 
       18 31848 1 1  40 ASN H    H   6.263 -10.205  -5.417 1.00 . A A . 370 ASN H    1 1 
       18 31849 1 1  40 ASN HA   H   3.786 -11.451  -5.945 1.00 . A A . 370 ASN HA   1 1 
       18 31850 1 1  40 ASN HB2  H   6.191 -12.071  -6.648 1.00 . A A . 370 ASN HB2  1 1 
       18 31851 1 1  40 ASN HB3  H   6.273 -12.907  -5.109 1.00 . A A . 370 ASN HB3  1 1 
       18 31852 1 1  40 ASN HD21 H   5.136 -14.764  -4.788 1.00 . A A . 370 ASN HD21 1 1 
       18 31853 1 1  40 ASN HD22 H   4.309 -15.604  -6.058 1.00 . A A . 370 ASN HD22 1 1 
       18 31854 1 1  40 ASN N    N   5.311 -10.267  -5.187 1.00 . A A . 370 ASN N    1 1 
       18 31855 1 1  40 ASN ND2  N   4.772 -14.814  -5.700 1.00 . A A . 370 ASN ND2  1 1 
       18 31856 1 1  40 ASN O    O   3.058 -12.433  -3.723 1.00 . A A . 370 ASN O    1 1 
       18 31857 1 1  40 ASN OD1  O   4.504 -13.746  -7.649 1.00 . A A . 370 ASN OD1  1 1 
       18 31858 1 1  41 GLY C    C   3.880 -11.269  -0.981 1.00 . A A . 371 GLY C    1 1 
       18 31859 1 1  41 GLY CA   C   4.847 -12.241  -1.613 1.00 . A A . 371 GLY CA   1 1 
       18 31860 1 1  41 GLY H    H   6.028 -11.596  -3.249 1.00 . A A . 371 GLY H    1 1 
       18 31861 1 1  41 GLY HA2  H   4.443 -13.235  -1.559 1.00 . A A . 371 GLY HA2  1 1 
       18 31862 1 1  41 GLY HA3  H   5.774 -12.215  -1.059 1.00 . A A . 371 GLY HA3  1 1 
       18 31863 1 1  41 GLY N    N   5.123 -11.907  -2.990 1.00 . A A . 371 GLY N    1 1 
       18 31864 1 1  41 GLY O    O   3.048 -11.650  -0.159 1.00 . A A . 371 GLY O    1 1 
       18 31865 1 1  42 LEU C    C   1.769  -9.024  -1.241 1.00 . A A . 372 LEU C    1 1 
       18 31866 1 1  42 LEU CA   C   3.211  -8.942  -0.775 1.00 . A A . 372 LEU CA   1 1 
       18 31867 1 1  42 LEU CB   C   3.820  -7.584  -1.152 1.00 . A A . 372 LEU CB   1 1 
       18 31868 1 1  42 LEU CD1  C   2.112  -5.959  -0.241 1.00 . A A . 372 LEU CD1  1 1 
       18 31869 1 1  42 LEU CD2  C   3.880  -6.882   1.238 1.00 . A A . 372 LEU CD2  1 1 
       18 31870 1 1  42 LEU CG   C   3.554  -6.438  -0.172 1.00 . A A . 372 LEU CG   1 1 
       18 31871 1 1  42 LEU H    H   4.568  -9.807  -2.154 1.00 . A A . 372 LEU H    1 1 
       18 31872 1 1  42 LEU HA   H   3.255  -9.073   0.301 1.00 . A A . 372 LEU HA   1 1 
       18 31873 1 1  42 LEU HB2  H   4.888  -7.710  -1.241 1.00 . A A . 372 LEU HB2  1 1 
       18 31874 1 1  42 LEU HB3  H   3.429  -7.296  -2.116 1.00 . A A . 372 LEU HB3  1 1 
       18 31875 1 1  42 LEU HD11 H   1.847  -5.758  -1.269 1.00 . A A . 372 LEU HD11 1 1 
       18 31876 1 1  42 LEU HD12 H   2.008  -5.053   0.339 1.00 . A A . 372 LEU HD12 1 1 
       18 31877 1 1  42 LEU HD13 H   1.458  -6.723   0.162 1.00 . A A . 372 LEU HD13 1 1 
       18 31878 1 1  42 LEU HD21 H   3.744  -6.053   1.919 1.00 . A A . 372 LEU HD21 1 1 
       18 31879 1 1  42 LEU HD22 H   4.904  -7.222   1.281 1.00 . A A . 372 LEU HD22 1 1 
       18 31880 1 1  42 LEU HD23 H   3.220  -7.690   1.523 1.00 . A A . 372 LEU HD23 1 1 
       18 31881 1 1  42 LEU HG   H   4.200  -5.606  -0.424 1.00 . A A . 372 LEU HG   1 1 
       18 31882 1 1  42 LEU N    N   3.979 -10.014  -1.391 1.00 . A A . 372 LEU N    1 1 
       18 31883 1 1  42 LEU O    O   0.830  -8.841  -0.470 1.00 . A A . 372 LEU O    1 1 
       18 31884 1 1  43 ALA C    C  -0.477 -10.560  -2.505 1.00 . A A . 373 ALA C    1 1 
       18 31885 1 1  43 ALA CA   C   0.310  -9.431  -3.134 1.00 . A A . 373 ALA CA   1 1 
       18 31886 1 1  43 ALA CB   C   0.474  -9.665  -4.617 1.00 . A A . 373 ALA CB   1 1 
       18 31887 1 1  43 ALA H    H   2.410  -9.449  -3.074 1.00 . A A . 373 ALA H    1 1 
       18 31888 1 1  43 ALA HA   H  -0.221  -8.501  -2.989 1.00 . A A . 373 ALA HA   1 1 
       18 31889 1 1  43 ALA HB1  H  -0.496  -9.797  -5.074 1.00 . A A . 373 ALA HB1  1 1 
       18 31890 1 1  43 ALA HB2  H   1.075 -10.551  -4.769 1.00 . A A . 373 ALA HB2  1 1 
       18 31891 1 1  43 ALA HB3  H   0.971  -8.813  -5.059 1.00 . A A . 373 ALA HB3  1 1 
       18 31892 1 1  43 ALA N    N   1.613  -9.313  -2.518 1.00 . A A . 373 ALA N    1 1 
       18 31893 1 1  43 ALA O    O  -1.684 -10.445  -2.298 1.00 . A A . 373 ALA O    1 1 
       18 31894 1 1  44 ARG C    C  -0.998 -12.376  -0.203 1.00 . A A . 374 ARG C    1 1 
       18 31895 1 1  44 ARG CA   C  -0.428 -12.783  -1.555 1.00 . A A . 374 ARG CA   1 1 
       18 31896 1 1  44 ARG CB   C   0.556 -13.952  -1.421 1.00 . A A . 374 ARG CB   1 1 
       18 31897 1 1  44 ARG CD   C   1.211 -15.884   0.030 1.00 . A A . 374 ARG CD   1 1 
       18 31898 1 1  44 ARG CG   C   0.757 -14.436  -0.001 1.00 . A A . 374 ARG CG   1 1 
       18 31899 1 1  44 ARG CZ   C   0.518 -17.985  -1.080 1.00 . A A . 374 ARG CZ   1 1 
       18 31900 1 1  44 ARG H    H   1.178 -11.676  -2.352 1.00 . A A . 374 ARG H    1 1 
       18 31901 1 1  44 ARG HA   H  -1.245 -13.085  -2.192 1.00 . A A . 374 ARG HA   1 1 
       18 31902 1 1  44 ARG HB2  H   0.196 -14.780  -2.012 1.00 . A A . 374 ARG HB2  1 1 
       18 31903 1 1  44 ARG HB3  H   1.512 -13.641  -1.803 1.00 . A A . 374 ARG HB3  1 1 
       18 31904 1 1  44 ARG HD2  H   2.154 -15.965  -0.490 1.00 . A A . 374 ARG HD2  1 1 
       18 31905 1 1  44 ARG HD3  H   1.340 -16.186   1.059 1.00 . A A . 374 ARG HD3  1 1 
       18 31906 1 1  44 ARG HE   H  -0.692 -16.425  -0.704 1.00 . A A . 374 ARG HE   1 1 
       18 31907 1 1  44 ARG HG2  H   1.503 -13.818   0.475 1.00 . A A . 374 ARG HG2  1 1 
       18 31908 1 1  44 ARG HG3  H  -0.174 -14.344   0.527 1.00 . A A . 374 ARG HG3  1 1 
       18 31909 1 1  44 ARG HH11 H   2.469 -17.953  -0.513 1.00 . A A . 374 ARG HH11 1 1 
       18 31910 1 1  44 ARG HH12 H   1.946 -19.405  -1.326 1.00 . A A . 374 ARG HH12 1 1 
       18 31911 1 1  44 ARG HH21 H  -1.363 -18.345  -1.748 1.00 . A A . 374 ARG HH21 1 1 
       18 31912 1 1  44 ARG HH22 H  -0.220 -19.624  -2.019 1.00 . A A . 374 ARG HH22 1 1 
       18 31913 1 1  44 ARG N    N   0.213 -11.646  -2.177 1.00 . A A . 374 ARG N    1 1 
       18 31914 1 1  44 ARG NE   N   0.234 -16.767  -0.610 1.00 . A A . 374 ARG NE   1 1 
       18 31915 1 1  44 ARG NH1  N   1.738 -18.485  -0.961 1.00 . A A . 374 ARG NH1  1 1 
       18 31916 1 1  44 ARG NH2  N  -0.431 -18.708  -1.662 1.00 . A A . 374 ARG NH2  1 1 
       18 31917 1 1  44 ARG O    O  -2.020 -12.897   0.227 1.00 . A A . 374 ARG O    1 1 
       18 31918 1 1  45 LEU C    C  -2.127 -10.086   1.389 1.00 . A A . 375 LEU C    1 1 
       18 31919 1 1  45 LEU CA   C  -0.831 -10.834   1.680 1.00 . A A . 375 LEU CA   1 1 
       18 31920 1 1  45 LEU CB   C   0.198  -9.845   2.243 1.00 . A A . 375 LEU CB   1 1 
       18 31921 1 1  45 LEU CD1  C   1.743 -11.767   2.791 1.00 . A A . 375 LEU CD1  1 1 
       18 31922 1 1  45 LEU CD2  C   2.459  -9.434   3.172 1.00 . A A . 375 LEU CD2  1 1 
       18 31923 1 1  45 LEU CG   C   1.279 -10.385   3.185 1.00 . A A . 375 LEU CG   1 1 
       18 31924 1 1  45 LEU H    H   0.519 -11.105   0.073 1.00 . A A . 375 LEU H    1 1 
       18 31925 1 1  45 LEU HA   H  -1.021 -11.622   2.398 1.00 . A A . 375 LEU HA   1 1 
       18 31926 1 1  45 LEU HB2  H   0.698  -9.381   1.407 1.00 . A A . 375 LEU HB2  1 1 
       18 31927 1 1  45 LEU HB3  H  -0.342  -9.081   2.774 1.00 . A A . 375 LEU HB3  1 1 
       18 31928 1 1  45 LEU HD11 H   2.447 -12.125   3.530 1.00 . A A . 375 LEU HD11 1 1 
       18 31929 1 1  45 LEU HD12 H   2.223 -11.719   1.826 1.00 . A A . 375 LEU HD12 1 1 
       18 31930 1 1  45 LEU HD13 H   0.896 -12.432   2.744 1.00 . A A . 375 LEU HD13 1 1 
       18 31931 1 1  45 LEU HD21 H   2.140  -8.456   3.496 1.00 . A A . 375 LEU HD21 1 1 
       18 31932 1 1  45 LEU HD22 H   2.852  -9.369   2.166 1.00 . A A . 375 LEU HD22 1 1 
       18 31933 1 1  45 LEU HD23 H   3.227  -9.803   3.835 1.00 . A A . 375 LEU HD23 1 1 
       18 31934 1 1  45 LEU HG   H   0.895 -10.428   4.193 1.00 . A A . 375 LEU HG   1 1 
       18 31935 1 1  45 LEU N    N  -0.331 -11.429   0.446 1.00 . A A . 375 LEU N    1 1 
       18 31936 1 1  45 LEU O    O  -3.122 -10.237   2.093 1.00 . A A . 375 LEU O    1 1 
       18 31937 1 1  46 TRP C    C  -4.456  -9.362  -0.350 1.00 . A A . 376 TRP C    1 1 
       18 31938 1 1  46 TRP CA   C  -3.239  -8.480  -0.079 1.00 . A A . 376 TRP CA   1 1 
       18 31939 1 1  46 TRP CB   C  -2.868  -7.669  -1.326 1.00 . A A . 376 TRP CB   1 1 
       18 31940 1 1  46 TRP CD1  C  -4.255  -6.323  -3.014 1.00 . A A . 376 TRP CD1  1 1 
       18 31941 1 1  46 TRP CD2  C  -4.637  -5.773  -0.877 1.00 . A A . 376 TRP CD2  1 1 
       18 31942 1 1  46 TRP CE2  C  -5.439  -4.959  -1.702 1.00 . A A . 376 TRP CE2  1 1 
       18 31943 1 1  46 TRP CE3  C  -4.713  -5.606   0.509 1.00 . A A . 376 TRP CE3  1 1 
       18 31944 1 1  46 TRP CG   C  -3.882  -6.637  -1.737 1.00 . A A . 376 TRP CG   1 1 
       18 31945 1 1  46 TRP CH2  C  -6.352  -3.858   0.172 1.00 . A A . 376 TRP CH2  1 1 
       18 31946 1 1  46 TRP CZ2  C  -6.304  -3.995  -1.184 1.00 . A A . 376 TRP CZ2  1 1 
       18 31947 1 1  46 TRP CZ3  C  -5.568  -4.649   1.018 1.00 . A A . 376 TRP CZ3  1 1 
       18 31948 1 1  46 TRP H    H  -1.269  -9.243  -0.207 1.00 . A A . 376 TRP H    1 1 
       18 31949 1 1  46 TRP HA   H  -3.469  -7.802   0.729 1.00 . A A . 376 TRP HA   1 1 
       18 31950 1 1  46 TRP HB2  H  -1.936  -7.156  -1.142 1.00 . A A . 376 TRP HB2  1 1 
       18 31951 1 1  46 TRP HB3  H  -2.732  -8.347  -2.156 1.00 . A A . 376 TRP HB3  1 1 
       18 31952 1 1  46 TRP HD1  H  -3.858  -6.803  -3.896 1.00 . A A . 376 TRP HD1  1 1 
       18 31953 1 1  46 TRP HE1  H  -5.591  -4.901  -3.793 1.00 . A A . 376 TRP HE1  1 1 
       18 31954 1 1  46 TRP HE3  H  -4.116  -6.209   1.177 1.00 . A A . 376 TRP HE3  1 1 
       18 31955 1 1  46 TRP HH2  H  -6.994  -3.113   0.612 1.00 . A A . 376 TRP HH2  1 1 
       18 31956 1 1  46 TRP HZ2  H  -6.930  -3.379  -1.815 1.00 . A A . 376 TRP HZ2  1 1 
       18 31957 1 1  46 TRP HZ3  H  -5.639  -4.507   2.086 1.00 . A A . 376 TRP HZ3  1 1 
       18 31958 1 1  46 TRP N    N  -2.097  -9.290   0.327 1.00 . A A . 376 TRP N    1 1 
       18 31959 1 1  46 TRP NE1  N  -5.182  -5.308  -3.001 1.00 . A A . 376 TRP NE1  1 1 
       18 31960 1 1  46 TRP O    O  -5.549  -9.107   0.157 1.00 . A A . 376 TRP O    1 1 
       18 31961 1 1  47 GLY C    C  -5.705 -12.164  -0.209 1.00 . A A . 377 GLY C    1 1 
       18 31962 1 1  47 GLY CA   C  -5.329 -11.336  -1.418 1.00 . A A . 377 GLY CA   1 1 
       18 31963 1 1  47 GLY H    H  -3.375 -10.541  -1.549 1.00 . A A . 377 GLY H    1 1 
       18 31964 1 1  47 GLY HA2  H  -6.197 -10.780  -1.743 1.00 . A A . 377 GLY HA2  1 1 
       18 31965 1 1  47 GLY HA3  H  -5.020 -11.999  -2.213 1.00 . A A . 377 GLY HA3  1 1 
       18 31966 1 1  47 GLY N    N  -4.259 -10.406  -1.139 1.00 . A A . 377 GLY N    1 1 
       18 31967 1 1  47 GLY O    O  -6.854 -12.559  -0.066 1.00 . A A . 377 GLY O    1 1 
       18 31968 1 1  48 ASN C    C  -5.848 -12.324   2.840 1.00 . A A . 378 ASN C    1 1 
       18 31969 1 1  48 ASN CA   C  -4.983 -13.151   1.899 1.00 . A A . 378 ASN CA   1 1 
       18 31970 1 1  48 ASN CB   C  -3.668 -13.515   2.569 1.00 . A A . 378 ASN CB   1 1 
       18 31971 1 1  48 ASN CG   C  -3.289 -14.956   2.309 1.00 . A A . 378 ASN CG   1 1 
       18 31972 1 1  48 ASN H    H  -3.820 -12.144   0.447 1.00 . A A . 378 ASN H    1 1 
       18 31973 1 1  48 ASN HA   H  -5.493 -14.058   1.654 1.00 . A A . 378 ASN HA   1 1 
       18 31974 1 1  48 ASN HB2  H  -2.892 -12.884   2.171 1.00 . A A . 378 ASN HB2  1 1 
       18 31975 1 1  48 ASN HB3  H  -3.743 -13.360   3.630 1.00 . A A . 378 ASN HB3  1 1 
       18 31976 1 1  48 ASN HD21 H  -1.382 -14.473   2.377 1.00 . A A . 378 ASN HD21 1 1 
       18 31977 1 1  48 ASN HD22 H  -1.721 -16.145   2.082 1.00 . A A . 378 ASN HD22 1 1 
       18 31978 1 1  48 ASN N    N  -4.733 -12.431   0.654 1.00 . A A . 378 ASN N    1 1 
       18 31979 1 1  48 ASN ND2  N  -2.004 -15.217   2.249 1.00 . A A . 378 ASN ND2  1 1 
       18 31980 1 1  48 ASN O    O  -6.684 -12.855   3.578 1.00 . A A . 378 ASN O    1 1 
       18 31981 1 1  48 ASN OD1  O  -4.146 -15.823   2.152 1.00 . A A . 378 ASN OD1  1 1 
       18 31982 1 1  49 HIS C    C  -7.803  -9.890   3.039 1.00 . A A . 379 HIS C    1 1 
       18 31983 1 1  49 HIS CA   C  -6.401 -10.077   3.605 1.00 . A A . 379 HIS CA   1 1 
       18 31984 1 1  49 HIS CB   C  -5.661  -8.733   3.668 1.00 . A A . 379 HIS CB   1 1 
       18 31985 1 1  49 HIS CD2  C  -7.077  -6.576   3.699 1.00 . A A . 379 HIS CD2  1 1 
       18 31986 1 1  49 HIS CE1  C  -7.284  -6.403   5.856 1.00 . A A . 379 HIS CE1  1 1 
       18 31987 1 1  49 HIS CG   C  -6.439  -7.613   4.294 1.00 . A A . 379 HIS CG   1 1 
       18 31988 1 1  49 HIS H    H  -4.930 -10.669   2.211 1.00 . A A . 379 HIS H    1 1 
       18 31989 1 1  49 HIS HA   H  -6.477 -10.484   4.602 1.00 . A A . 379 HIS HA   1 1 
       18 31990 1 1  49 HIS HB2  H  -4.752  -8.858   4.237 1.00 . A A . 379 HIS HB2  1 1 
       18 31991 1 1  49 HIS HB3  H  -5.406  -8.433   2.663 1.00 . A A . 379 HIS HB3  1 1 
       18 31992 1 1  49 HIS HD2  H  -7.149  -6.386   2.639 1.00 . A A . 379 HIS HD2  1 1 
       18 31993 1 1  49 HIS HE1  H  -7.564  -6.029   6.831 1.00 . A A . 379 HIS HE1  1 1 
       18 31994 1 1  49 HIS HE2  H  -7.902  -4.873   4.596 1.00 . A A . 379 HIS HE2  1 1 
       18 31995 1 1  49 HIS N    N  -5.638 -11.016   2.799 1.00 . A A . 379 HIS N    1 1 
       18 31996 1 1  49 HIS ND1  N  -6.574  -7.500   5.654 1.00 . A A . 379 HIS ND1  1 1 
       18 31997 1 1  49 HIS NE2  N  -7.612  -5.809   4.699 1.00 . A A . 379 HIS NE2  1 1 
       18 31998 1 1  49 HIS O    O  -8.785  -9.909   3.778 1.00 . A A . 379 HIS O    1 1 
       18 31999 1 1  50 LYS C    C  -9.910 -10.766   0.743 1.00 . A A . 380 LYS C    1 1 
       18 32000 1 1  50 LYS CA   C  -9.202  -9.467   1.112 1.00 . A A . 380 LYS CA   1 1 
       18 32001 1 1  50 LYS CB   C  -9.063  -8.606  -0.140 1.00 . A A . 380 LYS CB   1 1 
       18 32002 1 1  50 LYS CD   C  -8.542  -6.285  -0.947 1.00 . A A . 380 LYS CD   1 1 
       18 32003 1 1  50 LYS CE   C  -8.606  -6.782  -2.384 1.00 . A A . 380 LYS CE   1 1 
       18 32004 1 1  50 LYS CG   C  -8.179  -7.387   0.038 1.00 . A A . 380 LYS CG   1 1 
       18 32005 1 1  50 LYS H    H  -7.099  -9.745   1.164 1.00 . A A . 380 LYS H    1 1 
       18 32006 1 1  50 LYS HA   H  -9.802  -8.936   1.832 1.00 . A A . 380 LYS HA   1 1 
       18 32007 1 1  50 LYS HB2  H  -8.644  -9.210  -0.930 1.00 . A A . 380 LYS HB2  1 1 
       18 32008 1 1  50 LYS HB3  H -10.045  -8.272  -0.439 1.00 . A A . 380 LYS HB3  1 1 
       18 32009 1 1  50 LYS HD2  H  -9.509  -5.883  -0.679 1.00 . A A . 380 LYS HD2  1 1 
       18 32010 1 1  50 LYS HD3  H  -7.799  -5.503  -0.881 1.00 . A A . 380 LYS HD3  1 1 
       18 32011 1 1  50 LYS HE2  H  -7.652  -7.232  -2.659 1.00 . A A . 380 LYS HE2  1 1 
       18 32012 1 1  50 LYS HE3  H  -9.375  -7.525  -2.442 1.00 . A A . 380 LYS HE3  1 1 
       18 32013 1 1  50 LYS HG2  H  -8.295  -7.010   1.043 1.00 . A A . 380 LYS HG2  1 1 
       18 32014 1 1  50 LYS HG3  H  -7.150  -7.675  -0.123 1.00 . A A . 380 LYS HG3  1 1 
       18 32015 1 1  50 LYS HZ1  H  -9.166  -6.062  -4.269 1.00 . A A . 380 LYS HZ1  1 1 
       18 32016 1 1  50 LYS HZ2  H  -8.121  -5.034  -3.422 1.00 . A A . 380 LYS HZ2  1 1 
       18 32017 1 1  50 LYS HZ3  H  -9.750  -5.136  -2.974 1.00 . A A . 380 LYS HZ3  1 1 
       18 32018 1 1  50 LYS N    N  -7.905  -9.720   1.724 1.00 . A A . 380 LYS N    1 1 
       18 32019 1 1  50 LYS NZ   N  -8.931  -5.677  -3.328 1.00 . A A . 380 LYS NZ   1 1 
       18 32020 1 1  50 LYS O    O -11.037 -10.748   0.252 1.00 . A A . 380 LYS O    1 1 
       18 32021 1 1  51 ASN C    C -10.140 -13.357  -0.762 1.00 . A A . 381 ASN C    1 1 
       18 32022 1 1  51 ASN CA   C  -9.760 -13.217   0.710 1.00 . A A . 381 ASN CA   1 1 
       18 32023 1 1  51 ASN CB   C -10.955 -13.519   1.613 1.00 . A A . 381 ASN CB   1 1 
       18 32024 1 1  51 ASN CG   C -10.556 -13.580   3.073 1.00 . A A . 381 ASN CG   1 1 
       18 32025 1 1  51 ASN H    H  -8.348 -11.813   1.403 1.00 . A A . 381 ASN H    1 1 
       18 32026 1 1  51 ASN HA   H  -8.976 -13.927   0.925 1.00 . A A . 381 ASN HA   1 1 
       18 32027 1 1  51 ASN HB2  H -11.701 -12.746   1.492 1.00 . A A . 381 ASN HB2  1 1 
       18 32028 1 1  51 ASN HB3  H -11.377 -14.469   1.333 1.00 . A A . 381 ASN HB3  1 1 
       18 32029 1 1  51 ASN HD21 H -10.768 -11.615   3.249 1.00 . A A . 381 ASN HD21 1 1 
       18 32030 1 1  51 ASN HD22 H -10.229 -12.443   4.672 1.00 . A A . 381 ASN HD22 1 1 
       18 32031 1 1  51 ASN N    N  -9.234 -11.883   1.001 1.00 . A A . 381 ASN N    1 1 
       18 32032 1 1  51 ASN ND2  N -10.526 -12.433   3.731 1.00 . A A . 381 ASN ND2  1 1 
       18 32033 1 1  51 ASN O    O -11.212 -13.860  -1.095 1.00 . A A . 381 ASN O    1 1 
       18 32034 1 1  51 ASN OD1  O -10.267 -14.647   3.607 1.00 . A A . 381 ASN OD1  1 1 
       18 32035 1 1  52 ARG C    C  -8.723 -13.928  -3.833 1.00 . A A . 382 ARG C    1 1 
       18 32036 1 1  52 ARG CA   C  -9.537 -12.906  -3.069 1.00 . A A . 382 ARG CA   1 1 
       18 32037 1 1  52 ARG CB   C  -9.284 -11.512  -3.643 1.00 . A A . 382 ARG CB   1 1 
       18 32038 1 1  52 ARG CD   C -11.592 -10.743  -3.093 1.00 . A A . 382 ARG CD   1 1 
       18 32039 1 1  52 ARG CG   C -10.112 -10.443  -2.957 1.00 . A A . 382 ARG CG   1 1 
       18 32040 1 1  52 ARG CZ   C -13.602  -9.605  -2.259 1.00 . A A . 382 ARG CZ   1 1 
       18 32041 1 1  52 ARG H    H  -8.350 -12.665  -1.328 1.00 . A A . 382 ARG H    1 1 
       18 32042 1 1  52 ARG HA   H -10.582 -13.144  -3.190 1.00 . A A . 382 ARG HA   1 1 
       18 32043 1 1  52 ARG HB2  H  -8.235 -11.266  -3.542 1.00 . A A . 382 ARG HB2  1 1 
       18 32044 1 1  52 ARG HB3  H  -9.541 -11.517  -4.691 1.00 . A A . 382 ARG HB3  1 1 
       18 32045 1 1  52 ARG HD2  H -11.929 -10.388  -4.055 1.00 . A A . 382 ARG HD2  1 1 
       18 32046 1 1  52 ARG HD3  H -11.734 -11.811  -3.036 1.00 . A A . 382 ARG HD3  1 1 
       18 32047 1 1  52 ARG HE   H -12.001 -10.062  -1.145 1.00 . A A . 382 ARG HE   1 1 
       18 32048 1 1  52 ARG HG2  H  -9.852 -10.413  -1.910 1.00 . A A . 382 ARG HG2  1 1 
       18 32049 1 1  52 ARG HG3  H  -9.902  -9.487  -3.413 1.00 . A A . 382 ARG HG3  1 1 
       18 32050 1 1  52 ARG HH11 H -13.632 -10.088  -4.223 1.00 . A A . 382 ARG HH11 1 1 
       18 32051 1 1  52 ARG HH12 H -15.042  -9.266  -3.639 1.00 . A A . 382 ARG HH12 1 1 
       18 32052 1 1  52 ARG HH21 H -13.882  -9.010  -0.339 1.00 . A A . 382 ARG HH21 1 1 
       18 32053 1 1  52 ARG HH22 H -15.196  -8.674  -1.433 1.00 . A A . 382 ARG HH22 1 1 
       18 32054 1 1  52 ARG N    N  -9.240 -12.938  -1.644 1.00 . A A . 382 ARG N    1 1 
       18 32055 1 1  52 ARG NE   N -12.390 -10.104  -2.051 1.00 . A A . 382 ARG NE   1 1 
       18 32056 1 1  52 ARG NH1  N -14.137  -9.665  -3.467 1.00 . A A . 382 ARG NH1  1 1 
       18 32057 1 1  52 ARG NH2  N -14.280  -9.056  -1.266 1.00 . A A . 382 ARG NH2  1 1 
       18 32058 1 1  52 ARG O    O  -7.506 -14.032  -3.673 1.00 . A A . 382 ARG O    1 1 
       18 32059 1 1  53 THR C    C  -8.061 -14.981  -6.674 1.00 . A A . 383 THR C    1 1 
       18 32060 1 1  53 THR CA   C  -8.807 -15.661  -5.530 1.00 . A A . 383 THR CA   1 1 
       18 32061 1 1  53 THR CB   C  -9.883 -16.608  -6.098 1.00 . A A . 383 THR CB   1 1 
       18 32062 1 1  53 THR CG2  C  -9.295 -17.561  -7.127 1.00 . A A . 383 THR CG2  1 1 
       18 32063 1 1  53 THR H    H -10.396 -14.558  -4.706 1.00 . A A . 383 THR H    1 1 
       18 32064 1 1  53 THR HA   H  -8.113 -16.239  -4.940 1.00 . A A . 383 THR HA   1 1 
       18 32065 1 1  53 THR HB   H -10.639 -16.008  -6.583 1.00 . A A . 383 THR HB   1 1 
       18 32066 1 1  53 THR HG1  H -10.672 -18.253  -5.319 1.00 . A A . 383 THR HG1  1 1 
       18 32067 1 1  53 THR HG21 H  -8.917 -16.990  -7.964 1.00 . A A . 383 THR HG21 1 1 
       18 32068 1 1  53 THR HG22 H -10.062 -18.239  -7.469 1.00 . A A . 383 THR HG22 1 1 
       18 32069 1 1  53 THR HG23 H  -8.488 -18.123  -6.681 1.00 . A A . 383 THR HG23 1 1 
       18 32070 1 1  53 THR N    N  -9.422 -14.677  -4.667 1.00 . A A . 383 THR N    1 1 
       18 32071 1 1  53 THR O    O  -6.959 -15.387  -7.047 1.00 . A A . 383 THR O    1 1 
       18 32072 1 1  53 THR OG1  O -10.496 -17.345  -5.028 1.00 . A A . 383 THR OG1  1 1 
       18 32073 1 1  54 ASN C    C  -7.246 -12.052  -7.883 1.00 . A A . 384 ASN C    1 1 
       18 32074 1 1  54 ASN CA   C  -8.097 -13.214  -8.335 1.00 . A A . 384 ASN CA   1 1 
       18 32075 1 1  54 ASN CB   C  -9.207 -12.670  -9.197 1.00 . A A . 384 ASN CB   1 1 
       18 32076 1 1  54 ASN CG   C  -9.952 -13.739  -9.977 1.00 . A A . 384 ASN CG   1 1 
       18 32077 1 1  54 ASN H    H  -9.504 -13.605  -6.822 1.00 . A A . 384 ASN H    1 1 
       18 32078 1 1  54 ASN HA   H  -7.499 -13.901  -8.914 1.00 . A A . 384 ASN HA   1 1 
       18 32079 1 1  54 ASN HB2  H  -9.908 -12.158  -8.553 1.00 . A A . 384 ASN HB2  1 1 
       18 32080 1 1  54 ASN HB3  H  -8.778 -11.967  -9.883 1.00 . A A . 384 ASN HB3  1 1 
       18 32081 1 1  54 ASN HD21 H  -8.282 -14.794 -10.191 1.00 . A A . 384 ASN HD21 1 1 
       18 32082 1 1  54 ASN HD22 H  -9.701 -15.481 -10.905 1.00 . A A . 384 ASN HD22 1 1 
       18 32083 1 1  54 ASN N    N  -8.655 -13.926  -7.205 1.00 . A A . 384 ASN N    1 1 
       18 32084 1 1  54 ASN ND2  N  -9.240 -14.773 -10.399 1.00 . A A . 384 ASN ND2  1 1 
       18 32085 1 1  54 ASN O    O  -7.457 -10.912  -8.301 1.00 . A A . 384 ASN O    1 1 
       18 32086 1 1  54 ASN OD1  O -11.156 -13.631 -10.213 1.00 . A A . 384 ASN OD1  1 1 
       18 32087 1 1  55 MET C    C  -4.025 -11.515  -7.128 1.00 . A A . 385 MET C    1 1 
       18 32088 1 1  55 MET CA   C  -5.411 -11.288  -6.565 1.00 . A A . 385 MET CA   1 1 
       18 32089 1 1  55 MET CB   C  -5.411 -11.213  -5.032 1.00 . A A . 385 MET CB   1 1 
       18 32090 1 1  55 MET CE   C  -3.787 -13.454  -3.561 1.00 . A A . 385 MET CE   1 1 
       18 32091 1 1  55 MET CG   C  -4.074 -10.809  -4.414 1.00 . A A . 385 MET CG   1 1 
       18 32092 1 1  55 MET H    H  -6.190 -13.239  -6.693 1.00 . A A . 385 MET H    1 1 
       18 32093 1 1  55 MET HA   H  -5.779 -10.349  -6.957 1.00 . A A . 385 MET HA   1 1 
       18 32094 1 1  55 MET HB2  H  -6.160 -10.483  -4.724 1.00 . A A . 385 MET HB2  1 1 
       18 32095 1 1  55 MET HB3  H  -5.687 -12.180  -4.638 1.00 . A A . 385 MET HB3  1 1 
       18 32096 1 1  55 MET HE1  H  -4.069 -13.123  -2.571 1.00 . A A . 385 MET HE1  1 1 
       18 32097 1 1  55 MET HE2  H  -3.173 -14.338  -3.481 1.00 . A A . 385 MET HE2  1 1 
       18 32098 1 1  55 MET HE3  H  -4.675 -13.681  -4.131 1.00 . A A . 385 MET HE3  1 1 
       18 32099 1 1  55 MET HG2  H  -3.661  -9.993  -4.991 1.00 . A A . 385 MET HG2  1 1 
       18 32100 1 1  55 MET HG3  H  -4.248 -10.476  -3.402 1.00 . A A . 385 MET HG3  1 1 
       18 32101 1 1  55 MET N    N  -6.303 -12.322  -7.021 1.00 . A A . 385 MET N    1 1 
       18 32102 1 1  55 MET O    O  -3.552 -12.650  -7.217 1.00 . A A . 385 MET O    1 1 
       18 32103 1 1  55 MET SD   S  -2.865 -12.157  -4.382 1.00 . A A . 385 MET SD   1 1 
       18 32104 1 1  56 THR C    C  -1.390  -9.155  -7.573 1.00 . A A . 386 THR C    1 1 
       18 32105 1 1  56 THR CA   C  -2.052 -10.441  -8.037 1.00 . A A . 386 THR CA   1 1 
       18 32106 1 1  56 THR CB   C  -1.971 -10.537  -9.580 1.00 . A A . 386 THR CB   1 1 
       18 32107 1 1  56 THR CG2  C  -2.805 -11.697 -10.102 1.00 . A A . 386 THR CG2  1 1 
       18 32108 1 1  56 THR H    H  -3.906  -9.587  -7.581 1.00 . A A . 386 THR H    1 1 
       18 32109 1 1  56 THR HA   H  -1.545 -11.287  -7.602 1.00 . A A . 386 THR HA   1 1 
       18 32110 1 1  56 THR HB   H  -0.941 -10.695  -9.864 1.00 . A A . 386 THR HB   1 1 
       18 32111 1 1  56 THR HG1  H  -2.429  -9.424 -11.145 1.00 . A A . 386 THR HG1  1 1 
       18 32112 1 1  56 THR HG21 H  -2.439 -12.619  -9.675 1.00 . A A . 386 THR HG21 1 1 
       18 32113 1 1  56 THR HG22 H  -2.731 -11.740 -11.177 1.00 . A A . 386 THR HG22 1 1 
       18 32114 1 1  56 THR HG23 H  -3.842 -11.554  -9.814 1.00 . A A . 386 THR HG23 1 1 
       18 32115 1 1  56 THR N    N  -3.418 -10.431  -7.570 1.00 . A A . 386 THR N    1 1 
       18 32116 1 1  56 THR O    O  -2.050  -8.328  -6.936 1.00 . A A . 386 THR O    1 1 
       18 32117 1 1  56 THR OG1  O  -2.443  -9.326 -10.179 1.00 . A A . 386 THR OG1  1 1 
       18 32118 1 1  57 TYR C    C  -0.098  -6.588  -8.398 1.00 . A A . 387 TYR C    1 1 
       18 32119 1 1  57 TYR CA   C   0.519  -7.691  -7.554 1.00 . A A . 387 TYR CA   1 1 
       18 32120 1 1  57 TYR CB   C   2.030  -7.724  -7.768 1.00 . A A . 387 TYR CB   1 1 
       18 32121 1 1  57 TYR CD1  C   2.548  -5.827  -6.216 1.00 . A A . 387 TYR CD1  1 1 
       18 32122 1 1  57 TYR CD2  C   3.238  -5.631  -8.487 1.00 . A A . 387 TYR CD2  1 1 
       18 32123 1 1  57 TYR CE1  C   3.043  -4.582  -5.952 1.00 . A A . 387 TYR CE1  1 1 
       18 32124 1 1  57 TYR CE2  C   3.732  -4.370  -8.232 1.00 . A A . 387 TYR CE2  1 1 
       18 32125 1 1  57 TYR CG   C   2.638  -6.378  -7.485 1.00 . A A . 387 TYR CG   1 1 
       18 32126 1 1  57 TYR CZ   C   3.632  -3.846  -6.961 1.00 . A A . 387 TYR CZ   1 1 
       18 32127 1 1  57 TYR H    H   0.385  -9.672  -8.344 1.00 . A A . 387 TYR H    1 1 
       18 32128 1 1  57 TYR HA   H   0.323  -7.464  -6.507 1.00 . A A . 387 TYR HA   1 1 
       18 32129 1 1  57 TYR HB2  H   2.476  -8.448  -7.100 1.00 . A A . 387 TYR HB2  1 1 
       18 32130 1 1  57 TYR HB3  H   2.247  -7.986  -8.791 1.00 . A A . 387 TYR HB3  1 1 
       18 32131 1 1  57 TYR HD1  H   2.094  -6.399  -5.418 1.00 . A A . 387 TYR HD1  1 1 
       18 32132 1 1  57 TYR HD2  H   3.314  -6.048  -9.480 1.00 . A A . 387 TYR HD2  1 1 
       18 32133 1 1  57 TYR HE1  H   2.953  -4.184  -4.960 1.00 . A A . 387 TYR HE1  1 1 
       18 32134 1 1  57 TYR HE2  H   4.196  -3.801  -9.022 1.00 . A A . 387 TYR HE2  1 1 
       18 32135 1 1  57 TYR HH   H   4.598  -2.589  -5.873 1.00 . A A . 387 TYR HH   1 1 
       18 32136 1 1  57 TYR N    N  -0.121  -8.962  -7.879 1.00 . A A . 387 TYR N    1 1 
       18 32137 1 1  57 TYR O    O  -0.145  -5.429  -7.993 1.00 . A A . 387 TYR O    1 1 
       18 32138 1 1  57 TYR OH   O   4.116  -2.584  -6.704 1.00 . A A . 387 TYR OH   1 1 
       18 32139 1 1  58 GLU C    C  -2.513  -5.464  -9.702 1.00 . A A . 388 GLU C    1 1 
       18 32140 1 1  58 GLU CA   C  -1.298  -6.035 -10.428 1.00 . A A . 388 GLU CA   1 1 
       18 32141 1 1  58 GLU CB   C  -1.738  -6.722 -11.712 1.00 . A A . 388 GLU CB   1 1 
       18 32142 1 1  58 GLU CD   C  -3.736  -6.579 -13.208 1.00 . A A . 388 GLU CD   1 1 
       18 32143 1 1  58 GLU CG   C  -2.561  -5.841 -12.617 1.00 . A A . 388 GLU CG   1 1 
       18 32144 1 1  58 GLU H    H  -0.490  -7.900  -9.846 1.00 . A A . 388 GLU H    1 1 
       18 32145 1 1  58 GLU HA   H  -0.622  -5.230 -10.669 1.00 . A A . 388 GLU HA   1 1 
       18 32146 1 1  58 GLU HB2  H  -0.865  -7.046 -12.256 1.00 . A A . 388 GLU HB2  1 1 
       18 32147 1 1  58 GLU HB3  H  -2.331  -7.576 -11.456 1.00 . A A . 388 GLU HB3  1 1 
       18 32148 1 1  58 GLU HG2  H  -2.929  -5.009 -12.046 1.00 . A A . 388 GLU HG2  1 1 
       18 32149 1 1  58 GLU HG3  H  -1.936  -5.485 -13.419 1.00 . A A . 388 GLU HG3  1 1 
       18 32150 1 1  58 GLU N    N  -0.595  -6.967  -9.565 1.00 . A A . 388 GLU N    1 1 
       18 32151 1 1  58 GLU O    O  -2.776  -4.271  -9.763 1.00 . A A . 388 GLU O    1 1 
       18 32152 1 1  58 GLU OE1  O  -3.538  -7.335 -14.183 1.00 . A A . 388 GLU OE1  1 1 
       18 32153 1 1  58 GLU OE2  O  -4.864  -6.410 -12.704 1.00 . A A . 388 GLU OE2  1 1 
       18 32154 1 1  59 LYS C    C  -3.993  -4.899  -7.143 1.00 . A A . 389 LYS C    1 1 
       18 32155 1 1  59 LYS CA   C  -4.406  -5.884  -8.231 1.00 . A A . 389 LYS CA   1 1 
       18 32156 1 1  59 LYS CB   C  -5.150  -7.073  -7.620 1.00 . A A . 389 LYS CB   1 1 
       18 32157 1 1  59 LYS CD   C  -5.285  -8.472  -9.718 1.00 . A A . 389 LYS CD   1 1 
       18 32158 1 1  59 LYS CE   C  -6.208  -9.037 -10.783 1.00 . A A . 389 LYS CE   1 1 
       18 32159 1 1  59 LYS CG   C  -6.063  -7.795  -8.603 1.00 . A A . 389 LYS CG   1 1 
       18 32160 1 1  59 LYS H    H  -2.999  -7.277  -8.996 1.00 . A A . 389 LYS H    1 1 
       18 32161 1 1  59 LYS HA   H  -5.071  -5.379  -8.916 1.00 . A A . 389 LYS HA   1 1 
       18 32162 1 1  59 LYS HB2  H  -4.427  -7.784  -7.246 1.00 . A A . 389 LYS HB2  1 1 
       18 32163 1 1  59 LYS HB3  H  -5.752  -6.720  -6.796 1.00 . A A . 389 LYS HB3  1 1 
       18 32164 1 1  59 LYS HD2  H  -4.626  -7.749 -10.175 1.00 . A A . 389 LYS HD2  1 1 
       18 32165 1 1  59 LYS HD3  H  -4.700  -9.279  -9.295 1.00 . A A . 389 LYS HD3  1 1 
       18 32166 1 1  59 LYS HE2  H  -5.642  -9.702 -11.418 1.00 . A A . 389 LYS HE2  1 1 
       18 32167 1 1  59 LYS HE3  H  -6.994  -9.590 -10.293 1.00 . A A . 389 LYS HE3  1 1 
       18 32168 1 1  59 LYS HG2  H  -6.620  -8.545  -8.068 1.00 . A A . 389 LYS HG2  1 1 
       18 32169 1 1  59 LYS HG3  H  -6.746  -7.078  -9.036 1.00 . A A . 389 LYS HG3  1 1 
       18 32170 1 1  59 LYS HZ1  H  -7.420  -8.394 -12.358 1.00 . A A . 389 LYS HZ1  1 1 
       18 32171 1 1  59 LYS HZ2  H  -6.070  -7.402 -12.082 1.00 . A A . 389 LYS HZ2  1 1 
       18 32172 1 1  59 LYS HZ3  H  -7.404  -7.337 -11.031 1.00 . A A . 389 LYS HZ3  1 1 
       18 32173 1 1  59 LYS N    N  -3.243  -6.326  -8.997 1.00 . A A . 389 LYS N    1 1 
       18 32174 1 1  59 LYS NZ   N  -6.817  -7.968 -11.618 1.00 . A A . 389 LYS NZ   1 1 
       18 32175 1 1  59 LYS O    O  -4.780  -4.046  -6.728 1.00 . A A . 389 LYS O    1 1 
       18 32176 1 1  60 MET C    C  -1.801  -2.790  -6.440 1.00 . A A . 390 MET C    1 1 
       18 32177 1 1  60 MET CA   C  -2.183  -4.088  -5.736 1.00 . A A . 390 MET CA   1 1 
       18 32178 1 1  60 MET CB   C  -0.948  -4.682  -5.061 1.00 . A A . 390 MET CB   1 1 
       18 32179 1 1  60 MET CE   C   1.528  -3.089  -2.116 1.00 . A A . 390 MET CE   1 1 
       18 32180 1 1  60 MET CG   C  -0.339  -3.750  -4.030 1.00 . A A . 390 MET CG   1 1 
       18 32181 1 1  60 MET H    H  -2.206  -5.778  -7.003 1.00 . A A . 390 MET H    1 1 
       18 32182 1 1  60 MET HA   H  -2.930  -3.869  -4.984 1.00 . A A . 390 MET HA   1 1 
       18 32183 1 1  60 MET HB2  H  -1.217  -5.609  -4.576 1.00 . A A . 390 MET HB2  1 1 
       18 32184 1 1  60 MET HB3  H  -0.203  -4.884  -5.815 1.00 . A A . 390 MET HB3  1 1 
       18 32185 1 1  60 MET HE1  H   1.734  -2.202  -2.697 1.00 . A A . 390 MET HE1  1 1 
       18 32186 1 1  60 MET HE2  H   2.403  -3.352  -1.540 1.00 . A A . 390 MET HE2  1 1 
       18 32187 1 1  60 MET HE3  H   0.701  -2.898  -1.447 1.00 . A A . 390 MET HE3  1 1 
       18 32188 1 1  60 MET HG2  H  -0.052  -2.833  -4.523 1.00 . A A . 390 MET HG2  1 1 
       18 32189 1 1  60 MET HG3  H  -1.086  -3.531  -3.281 1.00 . A A . 390 MET HG3  1 1 
       18 32190 1 1  60 MET N    N  -2.756  -5.029  -6.686 1.00 . A A . 390 MET N    1 1 
       18 32191 1 1  60 MET O    O  -2.114  -1.701  -5.963 1.00 . A A . 390 MET O    1 1 
       18 32192 1 1  60 MET SD   S   1.110  -4.438  -3.217 1.00 . A A . 390 MET SD   1 1 
       18 32193 1 1  61 SER C    C  -1.836  -0.897  -8.817 1.00 . A A . 391 SER C    1 1 
       18 32194 1 1  61 SER CA   C  -0.663  -1.741  -8.314 1.00 . A A . 391 SER CA   1 1 
       18 32195 1 1  61 SER CB   C   0.259  -2.151  -9.469 1.00 . A A . 391 SER CB   1 1 
       18 32196 1 1  61 SER H    H  -0.933  -3.807  -7.937 1.00 . A A . 391 SER H    1 1 
       18 32197 1 1  61 SER HA   H  -0.092  -1.141  -7.620 1.00 . A A . 391 SER HA   1 1 
       18 32198 1 1  61 SER HB2  H   0.478  -1.285 -10.075 1.00 . A A . 391 SER HB2  1 1 
       18 32199 1 1  61 SER HB3  H   1.180  -2.550  -9.067 1.00 . A A . 391 SER HB3  1 1 
       18 32200 1 1  61 SER HG   H   0.334  -3.761 -10.582 1.00 . A A . 391 SER HG   1 1 
       18 32201 1 1  61 SER N    N  -1.128  -2.909  -7.582 1.00 . A A . 391 SER N    1 1 
       18 32202 1 1  61 SER O    O  -1.719   0.322  -8.906 1.00 . A A . 391 SER O    1 1 
       18 32203 1 1  61 SER OG   O  -0.340  -3.133 -10.288 1.00 . A A . 391 SER OG   1 1 
       18 32204 1 1  62 ARG C    C  -4.500   0.194  -8.376 1.00 . A A . 392 ARG C    1 1 
       18 32205 1 1  62 ARG CA   C  -4.198  -0.822  -9.460 1.00 . A A . 392 ARG CA   1 1 
       18 32206 1 1  62 ARG CB   C  -5.388  -1.770  -9.541 1.00 . A A . 392 ARG CB   1 1 
       18 32207 1 1  62 ARG CD   C  -5.338  -2.511 -11.944 1.00 . A A . 392 ARG CD   1 1 
       18 32208 1 1  62 ARG CG   C  -5.207  -2.929 -10.489 1.00 . A A . 392 ARG CG   1 1 
       18 32209 1 1  62 ARG CZ   C  -6.075  -3.663 -14.000 1.00 . A A . 392 ARG CZ   1 1 
       18 32210 1 1  62 ARG H    H  -2.957  -2.528  -9.152 1.00 . A A . 392 ARG H    1 1 
       18 32211 1 1  62 ARG HA   H  -4.071  -0.323 -10.405 1.00 . A A . 392 ARG HA   1 1 
       18 32212 1 1  62 ARG HB2  H  -5.578  -2.170  -8.559 1.00 . A A . 392 ARG HB2  1 1 
       18 32213 1 1  62 ARG HB3  H  -6.249  -1.205  -9.862 1.00 . A A . 392 ARG HB3  1 1 
       18 32214 1 1  62 ARG HD2  H  -6.228  -1.910 -12.054 1.00 . A A . 392 ARG HD2  1 1 
       18 32215 1 1  62 ARG HD3  H  -4.473  -1.925 -12.219 1.00 . A A . 392 ARG HD3  1 1 
       18 32216 1 1  62 ARG HE   H  -4.996  -4.502 -12.534 1.00 . A A . 392 ARG HE   1 1 
       18 32217 1 1  62 ARG HG2  H  -4.222  -3.344 -10.332 1.00 . A A . 392 ARG HG2  1 1 
       18 32218 1 1  62 ARG HG3  H  -5.952  -3.671 -10.264 1.00 . A A . 392 ARG HG3  1 1 
       18 32219 1 1  62 ARG HH11 H  -6.669  -1.728 -13.877 1.00 . A A . 392 ARG HH11 1 1 
       18 32220 1 1  62 ARG HH12 H  -7.177  -2.573 -15.312 1.00 . A A . 392 ARG HH12 1 1 
       18 32221 1 1  62 ARG HH21 H  -5.662  -5.605 -14.404 1.00 . A A . 392 ARG HH21 1 1 
       18 32222 1 1  62 ARG HH22 H  -6.591  -4.774 -15.616 1.00 . A A . 392 ARG HH22 1 1 
       18 32223 1 1  62 ARG N    N  -2.962  -1.543  -9.128 1.00 . A A . 392 ARG N    1 1 
       18 32224 1 1  62 ARG NE   N  -5.434  -3.666 -12.831 1.00 . A A . 392 ARG NE   1 1 
       18 32225 1 1  62 ARG NH1  N  -6.687  -2.565 -14.429 1.00 . A A . 392 ARG NH1  1 1 
       18 32226 1 1  62 ARG NH2  N  -6.113  -4.768 -14.733 1.00 . A A . 392 ARG NH2  1 1 
       18 32227 1 1  62 ARG O    O  -4.698   1.383  -8.642 1.00 . A A . 392 ARG O    1 1 
       18 32228 1 1  63 ALA C    C  -3.704   1.596  -5.855 1.00 . A A . 393 ALA C    1 1 
       18 32229 1 1  63 ALA CA   C  -4.766   0.511  -5.975 1.00 . A A . 393 ALA CA   1 1 
       18 32230 1 1  63 ALA CB   C  -4.786  -0.360  -4.728 1.00 . A A . 393 ALA CB   1 1 
       18 32231 1 1  63 ALA H    H  -4.406  -1.277  -7.037 1.00 . A A . 393 ALA H    1 1 
       18 32232 1 1  63 ALA HA   H  -5.734   0.979  -6.077 1.00 . A A . 393 ALA HA   1 1 
       18 32233 1 1  63 ALA HB1  H  -4.932   0.259  -3.857 1.00 . A A . 393 ALA HB1  1 1 
       18 32234 1 1  63 ALA HB2  H  -3.847  -0.893  -4.643 1.00 . A A . 393 ALA HB2  1 1 
       18 32235 1 1  63 ALA HB3  H  -5.595  -1.071  -4.802 1.00 . A A . 393 ALA HB3  1 1 
       18 32236 1 1  63 ALA N    N  -4.536  -0.310  -7.150 1.00 . A A . 393 ALA N    1 1 
       18 32237 1 1  63 ALA O    O  -4.021   2.748  -5.579 1.00 . A A . 393 ALA O    1 1 
       18 32238 1 1  64 LEU C    C  -1.483   3.321  -6.940 1.00 . A A . 394 LEU C    1 1 
       18 32239 1 1  64 LEU CA   C  -1.340   2.172  -5.962 1.00 . A A . 394 LEU CA   1 1 
       18 32240 1 1  64 LEU CB   C  -0.009   1.456  -6.190 1.00 . A A . 394 LEU CB   1 1 
       18 32241 1 1  64 LEU CD1  C   1.509  -0.441  -5.612 1.00 . A A . 394 LEU CD1  1 1 
       18 32242 1 1  64 LEU CD2  C   0.609   1.044  -3.823 1.00 . A A . 394 LEU CD2  1 1 
       18 32243 1 1  64 LEU CG   C   0.325   0.390  -5.158 1.00 . A A . 394 LEU CG   1 1 
       18 32244 1 1  64 LEU H    H  -2.265   0.321  -6.433 1.00 . A A . 394 LEU H    1 1 
       18 32245 1 1  64 LEU HA   H  -1.367   2.566  -4.953 1.00 . A A . 394 LEU HA   1 1 
       18 32246 1 1  64 LEU HB2  H  -0.036   0.990  -7.161 1.00 . A A . 394 LEU HB2  1 1 
       18 32247 1 1  64 LEU HB3  H   0.780   2.192  -6.183 1.00 . A A . 394 LEU HB3  1 1 
       18 32248 1 1  64 LEU HD11 H   1.274  -0.906  -6.559 1.00 . A A . 394 LEU HD11 1 1 
       18 32249 1 1  64 LEU HD12 H   1.714  -1.204  -4.877 1.00 . A A . 394 LEU HD12 1 1 
       18 32250 1 1  64 LEU HD13 H   2.374   0.195  -5.726 1.00 . A A . 394 LEU HD13 1 1 
       18 32251 1 1  64 LEU HD21 H   1.483   1.671  -3.911 1.00 . A A . 394 LEU HD21 1 1 
       18 32252 1 1  64 LEU HD22 H   0.780   0.281  -3.078 1.00 . A A . 394 LEU HD22 1 1 
       18 32253 1 1  64 LEU HD23 H  -0.240   1.649  -3.537 1.00 . A A . 394 LEU HD23 1 1 
       18 32254 1 1  64 LEU HG   H  -0.523  -0.268  -5.035 1.00 . A A . 394 LEU HG   1 1 
       18 32255 1 1  64 LEU N    N  -2.449   1.234  -6.111 1.00 . A A . 394 LEU N    1 1 
       18 32256 1 1  64 LEU O    O  -1.346   4.486  -6.577 1.00 . A A . 394 LEU O    1 1 
       18 32257 1 1  65 ARG C    C  -3.066   4.942  -8.872 1.00 . A A . 395 ARG C    1 1 
       18 32258 1 1  65 ARG CA   C  -1.969   3.954  -9.234 1.00 . A A . 395 ARG CA   1 1 
       18 32259 1 1  65 ARG CB   C  -2.305   3.239 -10.537 1.00 . A A . 395 ARG CB   1 1 
       18 32260 1 1  65 ARG CD   C  -0.164   3.059 -11.838 1.00 . A A . 395 ARG CD   1 1 
       18 32261 1 1  65 ARG CG   C  -1.196   2.317 -11.007 1.00 . A A . 395 ARG CG   1 1 
       18 32262 1 1  65 ARG CZ   C  -0.109   4.429 -13.894 1.00 . A A . 395 ARG CZ   1 1 
       18 32263 1 1  65 ARG H    H  -1.887   2.020  -8.390 1.00 . A A . 395 ARG H    1 1 
       18 32264 1 1  65 ARG HA   H  -1.040   4.490  -9.356 1.00 . A A . 395 ARG HA   1 1 
       18 32265 1 1  65 ARG HB2  H  -3.202   2.652 -10.396 1.00 . A A . 395 ARG HB2  1 1 
       18 32266 1 1  65 ARG HB3  H  -2.482   3.976 -11.306 1.00 . A A . 395 ARG HB3  1 1 
       18 32267 1 1  65 ARG HD2  H   0.220   3.886 -11.258 1.00 . A A . 395 ARG HD2  1 1 
       18 32268 1 1  65 ARG HD3  H   0.643   2.382 -12.079 1.00 . A A . 395 ARG HD3  1 1 
       18 32269 1 1  65 ARG HE   H  -1.644   3.268 -13.325 1.00 . A A . 395 ARG HE   1 1 
       18 32270 1 1  65 ARG HG2  H  -0.705   1.899 -10.139 1.00 . A A . 395 ARG HG2  1 1 
       18 32271 1 1  65 ARG HG3  H  -1.624   1.520 -11.590 1.00 . A A . 395 ARG HG3  1 1 
       18 32272 1 1  65 ARG HH11 H   1.577   4.550 -12.767 1.00 . A A . 395 ARG HH11 1 1 
       18 32273 1 1  65 ARG HH12 H   1.579   5.503 -14.226 1.00 . A A . 395 ARG HH12 1 1 
       18 32274 1 1  65 ARG HH21 H  -1.637   4.532 -15.228 1.00 . A A . 395 ARG HH21 1 1 
       18 32275 1 1  65 ARG HH22 H  -0.235   5.480 -15.622 1.00 . A A . 395 ARG HH22 1 1 
       18 32276 1 1  65 ARG N    N  -1.786   2.975  -8.178 1.00 . A A . 395 ARG N    1 1 
       18 32277 1 1  65 ARG NE   N  -0.735   3.579 -13.081 1.00 . A A . 395 ARG NE   1 1 
       18 32278 1 1  65 ARG NH1  N   1.111   4.861 -13.605 1.00 . A A . 395 ARG NH1  1 1 
       18 32279 1 1  65 ARG NH2  N  -0.708   4.849 -15.001 1.00 . A A . 395 ARG NH2  1 1 
       18 32280 1 1  65 ARG O    O  -2.950   6.133  -9.146 1.00 . A A . 395 ARG O    1 1 
       18 32281 1 1  66 HIS C    C  -4.812   6.159  -6.632 1.00 . A A . 396 HIS C    1 1 
       18 32282 1 1  66 HIS CA   C  -5.225   5.292  -7.817 1.00 . A A . 396 HIS CA   1 1 
       18 32283 1 1  66 HIS CB   C  -6.451   4.443  -7.479 1.00 . A A . 396 HIS CB   1 1 
       18 32284 1 1  66 HIS CD2  C  -8.864   5.105  -6.844 1.00 . A A . 396 HIS CD2  1 1 
       18 32285 1 1  66 HIS CE1  C  -9.169   6.584  -8.413 1.00 . A A . 396 HIS CE1  1 1 
       18 32286 1 1  66 HIS CG   C  -7.744   5.190  -7.598 1.00 . A A . 396 HIS CG   1 1 
       18 32287 1 1  66 HIS H    H  -4.149   3.485  -8.033 1.00 . A A . 396 HIS H    1 1 
       18 32288 1 1  66 HIS HA   H  -5.471   5.936  -8.636 1.00 . A A . 396 HIS HA   1 1 
       18 32289 1 1  66 HIS HB2  H  -6.491   3.601  -8.154 1.00 . A A . 396 HIS HB2  1 1 
       18 32290 1 1  66 HIS HB3  H  -6.366   4.084  -6.464 1.00 . A A . 396 HIS HB3  1 1 
       18 32291 1 1  66 HIS HD2  H  -9.022   4.461  -5.992 1.00 . A A . 396 HIS HD2  1 1 
       18 32292 1 1  66 HIS HE1  H  -9.633   7.340  -9.036 1.00 . A A . 396 HIS HE1  1 1 
       18 32293 1 1  66 HIS HE2  H -10.600   6.297  -6.933 1.00 . A A . 396 HIS HE2  1 1 
       18 32294 1 1  66 HIS N    N  -4.117   4.445  -8.231 1.00 . A A . 396 HIS N    1 1 
       18 32295 1 1  66 HIS ND1  N  -7.941   6.125  -8.587 1.00 . A A . 396 HIS ND1  1 1 
       18 32296 1 1  66 HIS NE2  N  -9.766   5.995  -7.369 1.00 . A A . 396 HIS NE2  1 1 
       18 32297 1 1  66 HIS O    O  -5.224   7.316  -6.520 1.00 . A A . 396 HIS O    1 1 
       18 32298 1 1  67 TYR C    C  -2.695   7.577  -4.994 1.00 . A A . 397 TYR C    1 1 
       18 32299 1 1  67 TYR CA   C  -3.454   6.317  -4.611 1.00 . A A . 397 TYR CA   1 1 
       18 32300 1 1  67 TYR CB   C  -2.534   5.416  -3.788 1.00 . A A . 397 TYR CB   1 1 
       18 32301 1 1  67 TYR CD1  C  -4.633   4.323  -2.992 1.00 . A A . 397 TYR CD1  1 1 
       18 32302 1 1  67 TYR CD2  C  -2.566   3.241  -2.540 1.00 . A A . 397 TYR CD2  1 1 
       18 32303 1 1  67 TYR CE1  C  -5.310   3.318  -2.357 1.00 . A A . 397 TYR CE1  1 1 
       18 32304 1 1  67 TYR CE2  C  -3.235   2.229  -1.892 1.00 . A A . 397 TYR CE2  1 1 
       18 32305 1 1  67 TYR CG   C  -3.256   4.303  -3.095 1.00 . A A . 397 TYR CG   1 1 
       18 32306 1 1  67 TYR CZ   C  -4.607   2.268  -1.806 1.00 . A A . 397 TYR CZ   1 1 
       18 32307 1 1  67 TYR H    H  -3.646   4.689  -5.948 1.00 . A A . 397 TYR H    1 1 
       18 32308 1 1  67 TYR HA   H  -4.307   6.589  -4.005 1.00 . A A . 397 TYR HA   1 1 
       18 32309 1 1  67 TYR HB2  H  -1.800   4.976  -4.433 1.00 . A A . 397 TYR HB2  1 1 
       18 32310 1 1  67 TYR HB3  H  -2.033   6.005  -3.038 1.00 . A A . 397 TYR HB3  1 1 
       18 32311 1 1  67 TYR HD1  H  -5.178   5.149  -3.421 1.00 . A A . 397 TYR HD1  1 1 
       18 32312 1 1  67 TYR HD2  H  -1.489   3.217  -2.613 1.00 . A A . 397 TYR HD2  1 1 
       18 32313 1 1  67 TYR HE1  H  -6.385   3.355  -2.305 1.00 . A A . 397 TYR HE1  1 1 
       18 32314 1 1  67 TYR HE2  H  -2.685   1.405  -1.462 1.00 . A A . 397 TYR HE2  1 1 
       18 32315 1 1  67 TYR HH   H  -6.190   1.228  -1.434 1.00 . A A . 397 TYR HH   1 1 
       18 32316 1 1  67 TYR N    N  -3.952   5.609  -5.784 1.00 . A A . 397 TYR N    1 1 
       18 32317 1 1  67 TYR O    O  -2.707   8.562  -4.257 1.00 . A A . 397 TYR O    1 1 
       18 32318 1 1  67 TYR OH   O  -5.264   1.278  -1.126 1.00 . A A . 397 TYR OH   1 1 
       18 32319 1 1  68 TYR C    C  -2.052   9.913  -6.767 1.00 . A A . 398 TYR C    1 1 
       18 32320 1 1  68 TYR CA   C  -1.205   8.662  -6.562 1.00 . A A . 398 TYR CA   1 1 
       18 32321 1 1  68 TYR CB   C  -0.457   8.346  -7.860 1.00 . A A . 398 TYR CB   1 1 
       18 32322 1 1  68 TYR CD1  C   0.876   6.498  -6.699 1.00 . A A . 398 TYR CD1  1 1 
       18 32323 1 1  68 TYR CD2  C   0.528   6.359  -9.057 1.00 . A A . 398 TYR CD2  1 1 
       18 32324 1 1  68 TYR CE1  C   1.589   5.311  -6.734 1.00 . A A . 398 TYR CE1  1 1 
       18 32325 1 1  68 TYR CE2  C   1.238   5.182  -9.098 1.00 . A A . 398 TYR CE2  1 1 
       18 32326 1 1  68 TYR CG   C   0.331   7.045  -7.864 1.00 . A A . 398 TYR CG   1 1 
       18 32327 1 1  68 TYR CZ   C   1.763   4.660  -7.940 1.00 . A A . 398 TYR CZ   1 1 
       18 32328 1 1  68 TYR H    H  -2.111   6.754  -6.720 1.00 . A A . 398 TYR H    1 1 
       18 32329 1 1  68 TYR HA   H  -0.492   8.852  -5.771 1.00 . A A . 398 TYR HA   1 1 
       18 32330 1 1  68 TYR HB2  H  -1.177   8.292  -8.665 1.00 . A A . 398 TYR HB2  1 1 
       18 32331 1 1  68 TYR HB3  H   0.233   9.150  -8.065 1.00 . A A . 398 TYR HB3  1 1 
       18 32332 1 1  68 TYR HD1  H   0.737   7.009  -5.757 1.00 . A A . 398 TYR HD1  1 1 
       18 32333 1 1  68 TYR HD2  H   0.117   6.761  -9.970 1.00 . A A . 398 TYR HD2  1 1 
       18 32334 1 1  68 TYR HE1  H   2.000   4.896  -5.818 1.00 . A A . 398 TYR HE1  1 1 
       18 32335 1 1  68 TYR HE2  H   1.377   4.673 -10.038 1.00 . A A . 398 TYR HE2  1 1 
       18 32336 1 1  68 TYR HH   H   3.091   3.522  -8.731 1.00 . A A . 398 TYR HH   1 1 
       18 32337 1 1  68 TYR N    N  -2.037   7.546  -6.143 1.00 . A A . 398 TYR N    1 1 
       18 32338 1 1  68 TYR O    O  -1.716  10.992  -6.271 1.00 . A A . 398 TYR O    1 1 
       18 32339 1 1  68 TYR OH   O   2.471   3.484  -7.995 1.00 . A A . 398 TYR OH   1 1 
       18 32340 1 1  69 LYS C    C  -4.679  11.380  -6.478 1.00 . A A . 399 LYS C    1 1 
       18 32341 1 1  69 LYS CA   C  -4.058  10.869  -7.762 1.00 . A A . 399 LYS CA   1 1 
       18 32342 1 1  69 LYS CB   C  -5.185  10.468  -8.710 1.00 . A A . 399 LYS CB   1 1 
       18 32343 1 1  69 LYS CD   C  -4.142   8.976 -10.443 1.00 . A A . 399 LYS CD   1 1 
       18 32344 1 1  69 LYS CE   C  -5.126   7.851 -10.184 1.00 . A A . 399 LYS CE   1 1 
       18 32345 1 1  69 LYS CG   C  -4.770  10.326 -10.166 1.00 . A A . 399 LYS CG   1 1 
       18 32346 1 1  69 LYS H    H  -3.366   8.867  -7.851 1.00 . A A . 399 LYS H    1 1 
       18 32347 1 1  69 LYS HA   H  -3.485  11.658  -8.216 1.00 . A A . 399 LYS HA   1 1 
       18 32348 1 1  69 LYS HB2  H  -5.579   9.520  -8.378 1.00 . A A . 399 LYS HB2  1 1 
       18 32349 1 1  69 LYS HB3  H  -5.964  11.210  -8.649 1.00 . A A . 399 LYS HB3  1 1 
       18 32350 1 1  69 LYS HD2  H  -3.831   8.937 -11.476 1.00 . A A . 399 LYS HD2  1 1 
       18 32351 1 1  69 LYS HD3  H  -3.284   8.850  -9.799 1.00 . A A . 399 LYS HD3  1 1 
       18 32352 1 1  69 LYS HE2  H  -4.610   6.910 -10.289 1.00 . A A . 399 LYS HE2  1 1 
       18 32353 1 1  69 LYS HE3  H  -5.494   7.947  -9.173 1.00 . A A . 399 LYS HE3  1 1 
       18 32354 1 1  69 LYS HG2  H  -5.642  10.438 -10.792 1.00 . A A . 399 LYS HG2  1 1 
       18 32355 1 1  69 LYS HG3  H  -4.054  11.100 -10.401 1.00 . A A . 399 LYS HG3  1 1 
       18 32356 1 1  69 LYS HZ1  H  -6.931   8.657 -10.876 1.00 . A A . 399 LYS HZ1  1 1 
       18 32357 1 1  69 LYS HZ2  H  -6.795   6.979 -11.088 1.00 . A A . 399 LYS HZ2  1 1 
       18 32358 1 1  69 LYS HZ3  H  -5.934   8.030 -12.100 1.00 . A A . 399 LYS HZ3  1 1 
       18 32359 1 1  69 LYS N    N  -3.155   9.755  -7.492 1.00 . A A . 399 LYS N    1 1 
       18 32360 1 1  69 LYS NZ   N  -6.276   7.882 -11.125 1.00 . A A . 399 LYS NZ   1 1 
       18 32361 1 1  69 LYS O    O  -4.794  12.585  -6.262 1.00 . A A . 399 LYS O    1 1 
       18 32362 1 1  70 LEU C    C  -4.845  11.260  -3.312 1.00 . A A . 400 LEU C    1 1 
       18 32363 1 1  70 LEU CA   C  -5.791  10.785  -4.409 1.00 . A A . 400 LEU CA   1 1 
       18 32364 1 1  70 LEU CB   C  -6.602   9.572  -3.967 1.00 . A A . 400 LEU CB   1 1 
       18 32365 1 1  70 LEU CD1  C  -8.021   7.625  -4.624 1.00 . A A . 400 LEU CD1  1 1 
       18 32366 1 1  70 LEU CD2  C  -8.404   9.840  -5.699 1.00 . A A . 400 LEU CD2  1 1 
       18 32367 1 1  70 LEU CG   C  -7.369   8.898  -5.105 1.00 . A A . 400 LEU CG   1 1 
       18 32368 1 1  70 LEU H    H  -4.857   9.509  -5.807 1.00 . A A . 400 LEU H    1 1 
       18 32369 1 1  70 LEU HA   H  -6.470  11.587  -4.645 1.00 . A A . 400 LEU HA   1 1 
       18 32370 1 1  70 LEU HB2  H  -5.933   8.844  -3.522 1.00 . A A . 400 LEU HB2  1 1 
       18 32371 1 1  70 LEU HB3  H  -7.315   9.887  -3.220 1.00 . A A . 400 LEU HB3  1 1 
       18 32372 1 1  70 LEU HD11 H  -8.732   7.854  -3.845 1.00 . A A . 400 LEU HD11 1 1 
       18 32373 1 1  70 LEU HD12 H  -7.263   6.957  -4.238 1.00 . A A . 400 LEU HD12 1 1 
       18 32374 1 1  70 LEU HD13 H  -8.529   7.150  -5.449 1.00 . A A . 400 LEU HD13 1 1 
       18 32375 1 1  70 LEU HD21 H  -8.938   9.335  -6.490 1.00 . A A . 400 LEU HD21 1 1 
       18 32376 1 1  70 LEU HD22 H  -7.909  10.712  -6.100 1.00 . A A . 400 LEU HD22 1 1 
       18 32377 1 1  70 LEU HD23 H  -9.099  10.144  -4.931 1.00 . A A . 400 LEU HD23 1 1 
       18 32378 1 1  70 LEU HG   H  -6.671   8.637  -5.889 1.00 . A A . 400 LEU HG   1 1 
       18 32379 1 1  70 LEU N    N  -5.064  10.452  -5.620 1.00 . A A . 400 LEU N    1 1 
       18 32380 1 1  70 LEU O    O  -5.199  11.268  -2.135 1.00 . A A . 400 LEU O    1 1 
       18 32381 1 1  71 ASN C    C  -2.275  11.327  -1.682 1.00 . A A . 401 ASN C    1 1 
       18 32382 1 1  71 ASN CA   C  -2.651  12.257  -2.827 1.00 . A A . 401 ASN CA   1 1 
       18 32383 1 1  71 ASN CB   C  -3.173  13.580  -2.274 1.00 . A A . 401 ASN CB   1 1 
       18 32384 1 1  71 ASN CG   C  -2.771  14.768  -3.118 1.00 . A A . 401 ASN CG   1 1 
       18 32385 1 1  71 ASN H    H  -3.414  11.548  -4.672 1.00 . A A . 401 ASN H    1 1 
       18 32386 1 1  71 ASN HA   H  -1.768  12.454  -3.408 1.00 . A A . 401 ASN HA   1 1 
       18 32387 1 1  71 ASN HB2  H  -4.245  13.539  -2.236 1.00 . A A . 401 ASN HB2  1 1 
       18 32388 1 1  71 ASN HB3  H  -2.789  13.724  -1.285 1.00 . A A . 401 ASN HB3  1 1 
       18 32389 1 1  71 ASN HD21 H  -4.438  14.619  -4.181 1.00 . A A . 401 ASN HD21 1 1 
       18 32390 1 1  71 ASN HD22 H  -3.363  15.897  -4.628 1.00 . A A . 401 ASN HD22 1 1 
       18 32391 1 1  71 ASN N    N  -3.641  11.658  -3.723 1.00 . A A . 401 ASN N    1 1 
       18 32392 1 1  71 ASN ND2  N  -3.606  15.130  -4.069 1.00 . A A . 401 ASN ND2  1 1 
       18 32393 1 1  71 ASN O    O  -2.062  11.766  -0.552 1.00 . A A . 401 ASN O    1 1 
       18 32394 1 1  71 ASN OD1  O  -1.714  15.363  -2.901 1.00 . A A . 401 ASN OD1  1 1 
       18 32395 1 1  72 ILE C    C  -0.456   8.569  -1.089 1.00 . A A . 402 ILE C    1 1 
       18 32396 1 1  72 ILE CA   C  -1.899   9.035  -0.993 1.00 . A A . 402 ILE CA   1 1 
       18 32397 1 1  72 ILE CB   C  -2.859   7.861  -1.208 1.00 . A A . 402 ILE CB   1 1 
       18 32398 1 1  72 ILE CD1  C  -5.302   7.416  -1.590 1.00 . A A . 402 ILE CD1  1 1 
       18 32399 1 1  72 ILE CG1  C  -4.283   8.362  -1.047 1.00 . A A . 402 ILE CG1  1 1 
       18 32400 1 1  72 ILE CG2  C  -2.591   6.721  -0.243 1.00 . A A . 402 ILE CG2  1 1 
       18 32401 1 1  72 ILE H    H  -2.352   9.761  -2.912 1.00 . A A . 402 ILE H    1 1 
       18 32402 1 1  72 ILE HA   H  -2.075   9.457  -0.019 1.00 . A A . 402 ILE HA   1 1 
       18 32403 1 1  72 ILE HB   H  -2.728   7.494  -2.219 1.00 . A A . 402 ILE HB   1 1 
       18 32404 1 1  72 ILE HD11 H  -5.146   7.299  -2.653 1.00 . A A . 402 ILE HD11 1 1 
       18 32405 1 1  72 ILE HD12 H  -6.290   7.809  -1.412 1.00 . A A . 402 ILE HD12 1 1 
       18 32406 1 1  72 ILE HD13 H  -5.196   6.457  -1.103 1.00 . A A . 402 ILE HD13 1 1 
       18 32407 1 1  72 ILE HG12 H  -4.493   8.505   0.003 1.00 . A A . 402 ILE HG12 1 1 
       18 32408 1 1  72 ILE HG13 H  -4.390   9.302  -1.566 1.00 . A A . 402 ILE HG13 1 1 
       18 32409 1 1  72 ILE HG21 H  -3.105   6.910   0.692 1.00 . A A . 402 ILE HG21 1 1 
       18 32410 1 1  72 ILE HG22 H  -1.529   6.648  -0.067 1.00 . A A . 402 ILE HG22 1 1 
       18 32411 1 1  72 ILE HG23 H  -2.949   5.797  -0.675 1.00 . A A . 402 ILE HG23 1 1 
       18 32412 1 1  72 ILE N    N  -2.188  10.047  -1.987 1.00 . A A . 402 ILE N    1 1 
       18 32413 1 1  72 ILE O    O   0.355   8.843  -0.208 1.00 . A A . 402 ILE O    1 1 
       18 32414 1 1  73 ILE C    C   1.700   8.030  -3.716 1.00 . A A . 403 ILE C    1 1 
       18 32415 1 1  73 ILE CA   C   1.213   7.424  -2.408 1.00 . A A . 403 ILE CA   1 1 
       18 32416 1 1  73 ILE CB   C   1.304   5.881  -2.482 1.00 . A A . 403 ILE CB   1 1 
       18 32417 1 1  73 ILE CD1  C   0.712   3.722  -1.306 1.00 . A A . 403 ILE CD1  1 1 
       18 32418 1 1  73 ILE CG1  C   0.601   5.229  -1.294 1.00 . A A . 403 ILE CG1  1 1 
       18 32419 1 1  73 ILE CG2  C   2.754   5.428  -2.530 1.00 . A A . 403 ILE CG2  1 1 
       18 32420 1 1  73 ILE H    H  -0.834   7.661  -2.819 1.00 . A A . 403 ILE H    1 1 
       18 32421 1 1  73 ILE HA   H   1.836   7.771  -1.601 1.00 . A A . 403 ILE HA   1 1 
       18 32422 1 1  73 ILE HB   H   0.825   5.561  -3.390 1.00 . A A . 403 ILE HB   1 1 
       18 32423 1 1  73 ILE HD11 H   0.483   3.359  -2.301 1.00 . A A . 403 ILE HD11 1 1 
       18 32424 1 1  73 ILE HD12 H   0.016   3.300  -0.594 1.00 . A A . 403 ILE HD12 1 1 
       18 32425 1 1  73 ILE HD13 H   1.718   3.435  -1.038 1.00 . A A . 403 ILE HD13 1 1 
       18 32426 1 1  73 ILE HG12 H   1.043   5.590  -0.376 1.00 . A A . 403 ILE HG12 1 1 
       18 32427 1 1  73 ILE HG13 H  -0.447   5.487  -1.313 1.00 . A A . 403 ILE HG13 1 1 
       18 32428 1 1  73 ILE HG21 H   3.271   5.789  -1.654 1.00 . A A . 403 ILE HG21 1 1 
       18 32429 1 1  73 ILE HG22 H   3.223   5.829  -3.416 1.00 . A A . 403 ILE HG22 1 1 
       18 32430 1 1  73 ILE HG23 H   2.795   4.346  -2.554 1.00 . A A . 403 ILE HG23 1 1 
       18 32431 1 1  73 ILE N    N  -0.140   7.872  -2.164 1.00 . A A . 403 ILE N    1 1 
       18 32432 1 1  73 ILE O    O   0.904   8.533  -4.500 1.00 . A A . 403 ILE O    1 1 
       18 32433 1 1  74 ARG C    C   4.575   7.475  -5.678 1.00 . A A . 404 ARG C    1 1 
       18 32434 1 1  74 ARG CA   C   3.580   8.492  -5.168 1.00 . A A . 404 ARG CA   1 1 
       18 32435 1 1  74 ARG CB   C   4.278   9.832  -4.965 1.00 . A A . 404 ARG CB   1 1 
       18 32436 1 1  74 ARG CD   C   6.325  11.035  -4.203 1.00 . A A . 404 ARG CD   1 1 
       18 32437 1 1  74 ARG CG   C   5.674   9.690  -4.425 1.00 . A A . 404 ARG CG   1 1 
       18 32438 1 1  74 ARG CZ   C   7.134  12.938  -5.538 1.00 . A A . 404 ARG CZ   1 1 
       18 32439 1 1  74 ARG H    H   3.596   7.700  -3.211 1.00 . A A . 404 ARG H    1 1 
       18 32440 1 1  74 ARG HA   H   2.798   8.604  -5.897 1.00 . A A . 404 ARG HA   1 1 
       18 32441 1 1  74 ARG HB2  H   4.334  10.352  -5.902 1.00 . A A . 404 ARG HB2  1 1 
       18 32442 1 1  74 ARG HB3  H   3.704  10.424  -4.267 1.00 . A A . 404 ARG HB3  1 1 
       18 32443 1 1  74 ARG HD2  H   5.604  11.676  -3.733 1.00 . A A . 404 ARG HD2  1 1 
       18 32444 1 1  74 ARG HD3  H   7.178  10.912  -3.550 1.00 . A A . 404 ARG HD3  1 1 
       18 32445 1 1  74 ARG HE   H   6.790  11.099  -6.253 1.00 . A A . 404 ARG HE   1 1 
       18 32446 1 1  74 ARG HG2  H   5.629   9.158  -3.498 1.00 . A A . 404 ARG HG2  1 1 
       18 32447 1 1  74 ARG HG3  H   6.254   9.131  -5.136 1.00 . A A . 404 ARG HG3  1 1 
       18 32448 1 1  74 ARG HH11 H   6.740  13.387  -3.593 1.00 . A A . 404 ARG HH11 1 1 
       18 32449 1 1  74 ARG HH12 H   7.355  14.702  -4.561 1.00 . A A . 404 ARG HH12 1 1 
       18 32450 1 1  74 ARG HH21 H   7.609  12.824  -7.503 1.00 . A A . 404 ARG HH21 1 1 
       18 32451 1 1  74 ARG HH22 H   7.857  14.377  -6.763 1.00 . A A . 404 ARG HH22 1 1 
       18 32452 1 1  74 ARG N    N   3.000   8.025  -3.925 1.00 . A A . 404 ARG N    1 1 
       18 32453 1 1  74 ARG NE   N   6.760  11.663  -5.447 1.00 . A A . 404 ARG NE   1 1 
       18 32454 1 1  74 ARG NH1  N   7.073  13.736  -4.480 1.00 . A A . 404 ARG NH1  1 1 
       18 32455 1 1  74 ARG NH2  N   7.564  13.419  -6.693 1.00 . A A . 404 ARG NH2  1 1 
       18 32456 1 1  74 ARG O    O   4.963   6.547  -4.965 1.00 . A A . 404 ARG O    1 1 
       18 32457 1 1  75 LYS C    C   7.218   7.567  -7.836 1.00 . A A . 405 LYS C    1 1 
       18 32458 1 1  75 LYS CA   C   5.945   6.799  -7.537 1.00 . A A . 405 LYS CA   1 1 
       18 32459 1 1  75 LYS CB   C   5.351   6.245  -8.823 1.00 . A A . 405 LYS CB   1 1 
       18 32460 1 1  75 LYS CD   C   6.416   4.069  -8.297 1.00 . A A . 405 LYS CD   1 1 
       18 32461 1 1  75 LYS CE   C   6.994   2.809  -8.881 1.00 . A A . 405 LYS CE   1 1 
       18 32462 1 1  75 LYS CG   C   6.138   5.073  -9.371 1.00 . A A . 405 LYS CG   1 1 
       18 32463 1 1  75 LYS H    H   4.682   8.472  -7.388 1.00 . A A . 405 LYS H    1 1 
       18 32464 1 1  75 LYS HA   H   6.166   5.975  -6.862 1.00 . A A . 405 LYS HA   1 1 
       18 32465 1 1  75 LYS HB2  H   4.337   5.924  -8.628 1.00 . A A . 405 LYS HB2  1 1 
       18 32466 1 1  75 LYS HB3  H   5.338   7.026  -9.569 1.00 . A A . 405 LYS HB3  1 1 
       18 32467 1 1  75 LYS HD2  H   7.119   4.488  -7.595 1.00 . A A . 405 LYS HD2  1 1 
       18 32468 1 1  75 LYS HD3  H   5.493   3.831  -7.790 1.00 . A A . 405 LYS HD3  1 1 
       18 32469 1 1  75 LYS HE2  H   7.251   2.177  -8.070 1.00 . A A . 405 LYS HE2  1 1 
       18 32470 1 1  75 LYS HE3  H   6.243   2.331  -9.488 1.00 . A A . 405 LYS HE3  1 1 
       18 32471 1 1  75 LYS HG2  H   5.574   4.590 -10.138 1.00 . A A . 405 LYS HG2  1 1 
       18 32472 1 1  75 LYS HG3  H   7.076   5.420  -9.769 1.00 . A A . 405 LYS HG3  1 1 
       18 32473 1 1  75 LYS HZ1  H   8.009   3.735 -10.459 1.00 . A A . 405 LYS HZ1  1 1 
       18 32474 1 1  75 LYS HZ2  H   8.540   2.167 -10.125 1.00 . A A . 405 LYS HZ2  1 1 
       18 32475 1 1  75 LYS HZ3  H   8.974   3.440  -9.095 1.00 . A A . 405 LYS HZ3  1 1 
       18 32476 1 1  75 LYS N    N   5.002   7.680  -6.900 1.00 . A A . 405 LYS N    1 1 
       18 32477 1 1  75 LYS NZ   N   8.209   3.056  -9.700 1.00 . A A . 405 LYS NZ   1 1 
       18 32478 1 1  75 LYS O    O   7.173   8.679  -8.365 1.00 . A A . 405 LYS O    1 1 
       18 32479 1 1  76 GLU C    C  10.070   7.507  -9.140 1.00 . A A . 406 GLU C    1 1 
       18 32480 1 1  76 GLU CA   C   9.624   7.627  -7.690 1.00 . A A . 406 GLU CA   1 1 
       18 32481 1 1  76 GLU CB   C  10.668   7.017  -6.752 1.00 . A A . 406 GLU CB   1 1 
       18 32482 1 1  76 GLU CD   C  10.550   4.714  -7.740 1.00 . A A . 406 GLU CD   1 1 
       18 32483 1 1  76 GLU CG   C  10.435   5.557  -6.488 1.00 . A A . 406 GLU CG   1 1 
       18 32484 1 1  76 GLU H    H   8.324   6.080  -7.112 1.00 . A A . 406 GLU H    1 1 
       18 32485 1 1  76 GLU HA   H   9.509   8.672  -7.449 1.00 . A A . 406 GLU HA   1 1 
       18 32486 1 1  76 GLU HB2  H  11.640   7.122  -7.200 1.00 . A A . 406 GLU HB2  1 1 
       18 32487 1 1  76 GLU HB3  H  10.657   7.538  -5.812 1.00 . A A . 406 GLU HB3  1 1 
       18 32488 1 1  76 GLU HG2  H  11.162   5.205  -5.766 1.00 . A A . 406 GLU HG2  1 1 
       18 32489 1 1  76 GLU HG3  H   9.442   5.447  -6.081 1.00 . A A . 406 GLU HG3  1 1 
       18 32490 1 1  76 GLU N    N   8.345   6.983  -7.491 1.00 . A A . 406 GLU N    1 1 
       18 32491 1 1  76 GLU O    O   9.541   6.706  -9.910 1.00 . A A . 406 GLU O    1 1 
       18 32492 1 1  76 GLU OE1  O  11.333   5.083  -8.629 1.00 . A A . 406 GLU OE1  1 1 
       18 32493 1 1  76 GLU OE2  O   9.874   3.673  -7.832 1.00 . A A . 406 GLU OE2  1 1 
       18 32494 1 1  77 PRO C    C  12.753   7.235 -10.833 1.00 . A A . 407 PRO C    1 1 
       18 32495 1 1  77 PRO CA   C  11.665   8.316 -10.807 1.00 . A A . 407 PRO CA   1 1 
       18 32496 1 1  77 PRO CB   C  12.276   9.704 -10.973 1.00 . A A . 407 PRO CB   1 1 
       18 32497 1 1  77 PRO CD   C  11.422   9.497  -8.712 1.00 . A A . 407 PRO CD   1 1 
       18 32498 1 1  77 PRO CG   C  12.240  10.356  -9.631 1.00 . A A . 407 PRO CG   1 1 
       18 32499 1 1  77 PRO HA   H  10.973   8.140 -11.613 1.00 . A A . 407 PRO HA   1 1 
       18 32500 1 1  77 PRO HB2  H  13.287   9.610 -11.333 1.00 . A A . 407 PRO HB2  1 1 
       18 32501 1 1  77 PRO HB3  H  11.691  10.263 -11.686 1.00 . A A . 407 PRO HB3  1 1 
       18 32502 1 1  77 PRO HD2  H  12.021   9.126  -7.894 1.00 . A A . 407 PRO HD2  1 1 
       18 32503 1 1  77 PRO HD3  H  10.581  10.045  -8.331 1.00 . A A . 407 PRO HD3  1 1 
       18 32504 1 1  77 PRO HG2  H  13.243  10.454  -9.249 1.00 . A A . 407 PRO HG2  1 1 
       18 32505 1 1  77 PRO HG3  H  11.783  11.328  -9.728 1.00 . A A . 407 PRO HG3  1 1 
       18 32506 1 1  77 PRO N    N  10.970   8.389  -9.536 1.00 . A A . 407 PRO N    1 1 
       18 32507 1 1  77 PRO O    O  13.763   7.361 -10.136 1.00 . A A . 407 PRO O    1 1 
       18 32508 1 1  78 GLY C    C  13.579   3.914 -11.245 1.00 . A A . 408 GLY C    1 1 
       18 32509 1 1  78 GLY CA   C  13.669   5.280 -11.908 1.00 . A A . 408 GLY CA   1 1 
       18 32510 1 1  78 GLY H    H  11.671   6.006 -11.991 1.00 . A A . 408 GLY H    1 1 
       18 32511 1 1  78 GLY HA2  H  13.717   5.133 -12.974 1.00 . A A . 408 GLY HA2  1 1 
       18 32512 1 1  78 GLY HA3  H  14.587   5.755 -11.589 1.00 . A A . 408 GLY HA3  1 1 
       18 32513 1 1  78 GLY N    N  12.563   6.184 -11.619 1.00 . A A . 408 GLY N    1 1 
       18 32514 1 1  78 GLY O    O  13.921   2.906 -11.868 1.00 . A A . 408 GLY O    1 1 
       18 32515 1 1  79 GLN C    C  11.841   1.808  -9.706 1.00 . A A . 409 GLN C    1 1 
       18 32516 1 1  79 GLN CA   C  13.083   2.588  -9.276 1.00 . A A . 409 GLN CA   1 1 
       18 32517 1 1  79 GLN CB   C  13.079   2.790  -7.757 1.00 . A A . 409 GLN CB   1 1 
       18 32518 1 1  79 GLN CD   C  14.434   3.773  -5.858 1.00 . A A . 409 GLN CD   1 1 
       18 32519 1 1  79 GLN CG   C  13.925   3.960  -7.275 1.00 . A A . 409 GLN CG   1 1 
       18 32520 1 1  79 GLN H    H  12.803   4.676  -9.557 1.00 . A A . 409 GLN H    1 1 
       18 32521 1 1  79 GLN HA   H  13.958   2.018  -9.545 1.00 . A A . 409 GLN HA   1 1 
       18 32522 1 1  79 GLN HB2  H  12.063   2.957  -7.433 1.00 . A A . 409 GLN HB2  1 1 
       18 32523 1 1  79 GLN HB3  H  13.450   1.890  -7.288 1.00 . A A . 409 GLN HB3  1 1 
       18 32524 1 1  79 GLN HE21 H  14.491   1.801  -6.091 1.00 . A A . 409 GLN HE21 1 1 
       18 32525 1 1  79 GLN HE22 H  14.988   2.382  -4.537 1.00 . A A . 409 GLN HE22 1 1 
       18 32526 1 1  79 GLN HG2  H  14.767   4.085  -7.937 1.00 . A A . 409 GLN HG2  1 1 
       18 32527 1 1  79 GLN HG3  H  13.309   4.857  -7.297 1.00 . A A . 409 GLN HG3  1 1 
       18 32528 1 1  79 GLN N    N  13.136   3.856  -9.996 1.00 . A A . 409 GLN N    1 1 
       18 32529 1 1  79 GLN NE2  N  14.658   2.525  -5.459 1.00 . A A . 409 GLN NE2  1 1 
       18 32530 1 1  79 GLN O    O  10.956   2.347 -10.370 1.00 . A A . 409 GLN O    1 1 
       18 32531 1 1  79 GLN OE1  O  14.633   4.743  -5.130 1.00 . A A . 409 GLN OE1  1 1 
       18 32532 1 1  80 ARG C    C   9.565  -0.344  -8.731 1.00 . A A . 410 ARG C    1 1 
       18 32533 1 1  80 ARG CA   C  10.688  -0.316  -9.751 1.00 . A A . 410 ARG CA   1 1 
       18 32534 1 1  80 ARG CB   C  11.201  -1.734 -10.031 1.00 . A A . 410 ARG CB   1 1 
       18 32535 1 1  80 ARG CD   C  13.514  -1.923  -9.076 1.00 . A A . 410 ARG CD   1 1 
       18 32536 1 1  80 ARG CG   C  12.063  -2.329  -8.922 1.00 . A A . 410 ARG CG   1 1 
       18 32537 1 1  80 ARG CZ   C  15.261  -0.899  -7.668 1.00 . A A . 410 ARG CZ   1 1 
       18 32538 1 1  80 ARG H    H  12.476   0.182  -8.757 1.00 . A A . 410 ARG H    1 1 
       18 32539 1 1  80 ARG HA   H  10.290   0.085 -10.658 1.00 . A A . 410 ARG HA   1 1 
       18 32540 1 1  80 ARG HB2  H  10.354  -2.373 -10.182 1.00 . A A . 410 ARG HB2  1 1 
       18 32541 1 1  80 ARG HB3  H  11.789  -1.714 -10.937 1.00 . A A . 410 ARG HB3  1 1 
       18 32542 1 1  80 ARG HD2  H  14.052  -2.729  -9.551 1.00 . A A . 410 ARG HD2  1 1 
       18 32543 1 1  80 ARG HD3  H  13.555  -1.048  -9.702 1.00 . A A . 410 ARG HD3  1 1 
       18 32544 1 1  80 ARG HE   H  13.738  -2.004  -6.973 1.00 . A A . 410 ARG HE   1 1 
       18 32545 1 1  80 ARG HG2  H  11.706  -1.971  -7.972 1.00 . A A . 410 ARG HG2  1 1 
       18 32546 1 1  80 ARG HG3  H  11.992  -3.407  -8.955 1.00 . A A . 410 ARG HG3  1 1 
       18 32547 1 1  80 ARG HH11 H  15.383  -0.439  -9.642 1.00 . A A . 410 ARG HH11 1 1 
       18 32548 1 1  80 ARG HH12 H  16.664   0.198  -8.647 1.00 . A A . 410 ARG HH12 1 1 
       18 32549 1 1  80 ARG HH21 H  15.400  -1.155  -5.664 1.00 . A A . 410 ARG HH21 1 1 
       18 32550 1 1  80 ARG HH22 H  16.654  -0.177  -6.376 1.00 . A A . 410 ARG HH22 1 1 
       18 32551 1 1  80 ARG N    N  11.776   0.547  -9.328 1.00 . A A . 410 ARG N    1 1 
       18 32552 1 1  80 ARG NE   N  14.149  -1.621  -7.790 1.00 . A A . 410 ARG NE   1 1 
       18 32553 1 1  80 ARG NH1  N  15.808  -0.332  -8.734 1.00 . A A . 410 ARG NH1  1 1 
       18 32554 1 1  80 ARG NH2  N  15.811  -0.734  -6.474 1.00 . A A . 410 ARG NH2  1 1 
       18 32555 1 1  80 ARG O    O   8.434   0.032  -9.027 1.00 . A A . 410 ARG O    1 1 
       18 32556 1 1  81 LEU C    C   9.065  -0.024  -5.361 1.00 . A A . 411 LEU C    1 1 
       18 32557 1 1  81 LEU CA   C   8.885  -0.985  -6.510 1.00 . A A . 411 LEU CA   1 1 
       18 32558 1 1  81 LEU CB   C   8.962  -2.427  -6.045 1.00 . A A . 411 LEU CB   1 1 
       18 32559 1 1  81 LEU CD1  C   8.947  -4.835  -6.721 1.00 . A A . 411 LEU CD1  1 1 
       18 32560 1 1  81 LEU CD2  C   7.116  -3.309  -7.442 1.00 . A A . 411 LEU CD2  1 1 
       18 32561 1 1  81 LEU CG   C   8.592  -3.426  -7.132 1.00 . A A . 411 LEU CG   1 1 
       18 32562 1 1  81 LEU H    H  10.821  -0.947  -7.319 1.00 . A A . 411 LEU H    1 1 
       18 32563 1 1  81 LEU HA   H   7.918  -0.812  -6.955 1.00 . A A . 411 LEU HA   1 1 
       18 32564 1 1  81 LEU HB2  H   9.970  -2.626  -5.716 1.00 . A A . 411 LEU HB2  1 1 
       18 32565 1 1  81 LEU HB3  H   8.288  -2.564  -5.209 1.00 . A A . 411 LEU HB3  1 1 
       18 32566 1 1  81 LEU HD11 H   8.643  -5.524  -7.495 1.00 . A A . 411 LEU HD11 1 1 
       18 32567 1 1  81 LEU HD12 H   8.437  -5.079  -5.800 1.00 . A A . 411 LEU HD12 1 1 
       18 32568 1 1  81 LEU HD13 H  10.015  -4.905  -6.574 1.00 . A A . 411 LEU HD13 1 1 
       18 32569 1 1  81 LEU HD21 H   6.818  -4.111  -8.100 1.00 . A A . 411 LEU HD21 1 1 
       18 32570 1 1  81 LEU HD22 H   6.927  -2.358  -7.921 1.00 . A A . 411 LEU HD22 1 1 
       18 32571 1 1  81 LEU HD23 H   6.554  -3.364  -6.520 1.00 . A A . 411 LEU HD23 1 1 
       18 32572 1 1  81 LEU HG   H   9.143  -3.192  -8.032 1.00 . A A . 411 LEU HG   1 1 
       18 32573 1 1  81 LEU N    N   9.886  -0.767  -7.529 1.00 . A A . 411 LEU N    1 1 
       18 32574 1 1  81 LEU O    O   8.768  -0.342  -4.218 1.00 . A A . 411 LEU O    1 1 
       18 32575 1 1  82 LEU C    C   8.560   3.084  -4.661 1.00 . A A . 412 LEU C    1 1 
       18 32576 1 1  82 LEU CA   C   9.768   2.162  -4.659 1.00 . A A . 412 LEU CA   1 1 
       18 32577 1 1  82 LEU CB   C  11.039   2.947  -4.961 1.00 . A A . 412 LEU CB   1 1 
       18 32578 1 1  82 LEU CD1  C  10.763   4.508  -2.979 1.00 . A A . 412 LEU CD1  1 1 
       18 32579 1 1  82 LEU CD2  C  12.396   2.643  -2.906 1.00 . A A . 412 LEU CD2  1 1 
       18 32580 1 1  82 LEU CG   C  11.723   3.658  -3.789 1.00 . A A . 412 LEU CG   1 1 
       18 32581 1 1  82 LEU H    H   9.792   1.346  -6.612 1.00 . A A . 412 LEU H    1 1 
       18 32582 1 1  82 LEU HA   H   9.857   1.681  -3.698 1.00 . A A . 412 LEU HA   1 1 
       18 32583 1 1  82 LEU HB2  H  11.755   2.265  -5.394 1.00 . A A . 412 LEU HB2  1 1 
       18 32584 1 1  82 LEU HB3  H  10.797   3.693  -5.702 1.00 . A A . 412 LEU HB3  1 1 
       18 32585 1 1  82 LEU HD11 H  10.231   5.182  -3.634 1.00 . A A . 412 LEU HD11 1 1 
       18 32586 1 1  82 LEU HD12 H  11.316   5.077  -2.247 1.00 . A A . 412 LEU HD12 1 1 
       18 32587 1 1  82 LEU HD13 H  10.055   3.863  -2.471 1.00 . A A . 412 LEU HD13 1 1 
       18 32588 1 1  82 LEU HD21 H  13.032   2.006  -3.517 1.00 . A A . 412 LEU HD21 1 1 
       18 32589 1 1  82 LEU HD22 H  11.640   2.044  -2.414 1.00 . A A . 412 LEU HD22 1 1 
       18 32590 1 1  82 LEU HD23 H  12.989   3.154  -2.164 1.00 . A A . 412 LEU HD23 1 1 
       18 32591 1 1  82 LEU HG   H  12.484   4.314  -4.184 1.00 . A A . 412 LEU HG   1 1 
       18 32592 1 1  82 LEU N    N   9.575   1.144  -5.669 1.00 . A A . 412 LEU N    1 1 
       18 32593 1 1  82 LEU O    O   8.113   3.533  -5.713 1.00 . A A . 412 LEU O    1 1 
       18 32594 1 1  83 PHE C    C   7.035   5.113  -2.178 1.00 . A A . 413 PHE C    1 1 
       18 32595 1 1  83 PHE CA   C   6.877   4.232  -3.395 1.00 . A A . 413 PHE CA   1 1 
       18 32596 1 1  83 PHE CB   C   5.577   3.436  -3.286 1.00 . A A . 413 PHE CB   1 1 
       18 32597 1 1  83 PHE CD1  C   5.893   1.174  -4.292 1.00 . A A . 413 PHE CD1  1 1 
       18 32598 1 1  83 PHE CD2  C   4.667   2.791  -5.528 1.00 . A A . 413 PHE CD2  1 1 
       18 32599 1 1  83 PHE CE1  C   5.717   0.255  -5.306 1.00 . A A . 413 PHE CE1  1 1 
       18 32600 1 1  83 PHE CE2  C   4.487   1.877  -6.545 1.00 . A A . 413 PHE CE2  1 1 
       18 32601 1 1  83 PHE CG   C   5.372   2.449  -4.392 1.00 . A A . 413 PHE CG   1 1 
       18 32602 1 1  83 PHE CZ   C   5.012   0.606  -6.435 1.00 . A A . 413 PHE CZ   1 1 
       18 32603 1 1  83 PHE H    H   8.397   2.963  -2.673 1.00 . A A . 413 PHE H    1 1 
       18 32604 1 1  83 PHE HA   H   6.854   4.843  -4.286 1.00 . A A . 413 PHE HA   1 1 
       18 32605 1 1  83 PHE HB2  H   5.580   2.891  -2.355 1.00 . A A . 413 PHE HB2  1 1 
       18 32606 1 1  83 PHE HB3  H   4.744   4.122  -3.291 1.00 . A A . 413 PHE HB3  1 1 
       18 32607 1 1  83 PHE HD1  H   6.447   0.903  -3.408 1.00 . A A . 413 PHE HD1  1 1 
       18 32608 1 1  83 PHE HD2  H   4.257   3.786  -5.621 1.00 . A A . 413 PHE HD2  1 1 
       18 32609 1 1  83 PHE HE1  H   6.135  -0.740  -5.216 1.00 . A A . 413 PHE HE1  1 1 
       18 32610 1 1  83 PHE HE2  H   3.934   2.158  -7.426 1.00 . A A . 413 PHE HE2  1 1 
       18 32611 1 1  83 PHE HZ   H   4.871  -0.111  -7.231 1.00 . A A . 413 PHE HZ   1 1 
       18 32612 1 1  83 PHE N    N   8.015   3.352  -3.495 1.00 . A A . 413 PHE N    1 1 
       18 32613 1 1  83 PHE O    O   7.538   4.673  -1.146 1.00 . A A . 413 PHE O    1 1 
       18 32614 1 1  84 ARG C    C   5.266   7.775  -0.906 1.00 . A A . 414 ARG C    1 1 
       18 32615 1 1  84 ARG CA   C   6.659   7.257  -1.185 1.00 . A A . 414 ARG CA   1 1 
       18 32616 1 1  84 ARG CB   C   7.626   8.398  -1.455 1.00 . A A . 414 ARG CB   1 1 
       18 32617 1 1  84 ARG CD   C   8.499  10.571  -0.585 1.00 . A A . 414 ARG CD   1 1 
       18 32618 1 1  84 ARG CG   C   7.295   9.659  -0.695 1.00 . A A . 414 ARG CG   1 1 
       18 32619 1 1  84 ARG CZ   C   9.955  11.748  -2.196 1.00 . A A . 414 ARG CZ   1 1 
       18 32620 1 1  84 ARG H    H   6.322   6.688  -3.160 1.00 . A A . 414 ARG H    1 1 
       18 32621 1 1  84 ARG HA   H   7.004   6.705  -0.324 1.00 . A A . 414 ARG HA   1 1 
       18 32622 1 1  84 ARG HB2  H   8.613   8.081  -1.162 1.00 . A A . 414 ARG HB2  1 1 
       18 32623 1 1  84 ARG HB3  H   7.623   8.623  -2.511 1.00 . A A . 414 ARG HB3  1 1 
       18 32624 1 1  84 ARG HD2  H   8.170  11.544  -0.252 1.00 . A A . 414 ARG HD2  1 1 
       18 32625 1 1  84 ARG HD3  H   9.180  10.154   0.136 1.00 . A A . 414 ARG HD3  1 1 
       18 32626 1 1  84 ARG HE   H   9.054   9.994  -2.520 1.00 . A A . 414 ARG HE   1 1 
       18 32627 1 1  84 ARG HG2  H   6.507  10.182  -1.210 1.00 . A A . 414 ARG HG2  1 1 
       18 32628 1 1  84 ARG HG3  H   6.962   9.379   0.283 1.00 . A A . 414 ARG HG3  1 1 
       18 32629 1 1  84 ARG HH11 H   9.819  12.643  -0.381 1.00 . A A . 414 ARG HH11 1 1 
       18 32630 1 1  84 ARG HH12 H  10.783  13.487  -1.563 1.00 . A A . 414 ARG HH12 1 1 
       18 32631 1 1  84 ARG HH21 H  10.326  11.100  -4.084 1.00 . A A . 414 ARG HH21 1 1 
       18 32632 1 1  84 ARG HH22 H  11.084  12.603  -3.653 1.00 . A A . 414 ARG HH22 1 1 
       18 32633 1 1  84 ARG N    N   6.637   6.359  -2.299 1.00 . A A . 414 ARG N    1 1 
       18 32634 1 1  84 ARG NE   N   9.185  10.711  -1.868 1.00 . A A . 414 ARG NE   1 1 
       18 32635 1 1  84 ARG NH1  N  10.204  12.700  -1.312 1.00 . A A . 414 ARG NH1  1 1 
       18 32636 1 1  84 ARG NH2  N  10.495  11.820  -3.408 1.00 . A A . 414 ARG NH2  1 1 
       18 32637 1 1  84 ARG O    O   4.571   8.232  -1.807 1.00 . A A . 414 ARG O    1 1 
       18 32638 1 1  85 PHE C    C   3.520   9.683   0.658 1.00 . A A . 415 PHE C    1 1 
       18 32639 1 1  85 PHE CA   C   3.567   8.162   0.757 1.00 . A A . 415 PHE CA   1 1 
       18 32640 1 1  85 PHE CB   C   3.275   7.719   2.192 1.00 . A A . 415 PHE CB   1 1 
       18 32641 1 1  85 PHE CD1  C   1.154   6.390   2.309 1.00 . A A . 415 PHE CD1  1 1 
       18 32642 1 1  85 PHE CD2  C   3.233   5.231   2.452 1.00 . A A . 415 PHE CD2  1 1 
       18 32643 1 1  85 PHE CE1  C   0.474   5.196   2.436 1.00 . A A . 415 PHE CE1  1 1 
       18 32644 1 1  85 PHE CE2  C   2.566   4.039   2.579 1.00 . A A . 415 PHE CE2  1 1 
       18 32645 1 1  85 PHE CG   C   2.541   6.418   2.312 1.00 . A A . 415 PHE CG   1 1 
       18 32646 1 1  85 PHE CZ   C   1.184   4.017   2.570 1.00 . A A . 415 PHE CZ   1 1 
       18 32647 1 1  85 PHE H    H   5.470   7.278   1.001 1.00 . A A . 415 PHE H    1 1 
       18 32648 1 1  85 PHE HA   H   2.824   7.743   0.094 1.00 . A A . 415 PHE HA   1 1 
       18 32649 1 1  85 PHE HB2  H   4.209   7.613   2.721 1.00 . A A . 415 PHE HB2  1 1 
       18 32650 1 1  85 PHE HB3  H   2.686   8.469   2.677 1.00 . A A . 415 PHE HB3  1 1 
       18 32651 1 1  85 PHE HD1  H   0.602   7.313   2.206 1.00 . A A . 415 PHE HD1  1 1 
       18 32652 1 1  85 PHE HD2  H   4.307   5.244   2.464 1.00 . A A . 415 PHE HD2  1 1 
       18 32653 1 1  85 PHE HE1  H  -0.612   5.185   2.443 1.00 . A A . 415 PHE HE1  1 1 
       18 32654 1 1  85 PHE HE2  H   3.128   3.120   2.687 1.00 . A A . 415 PHE HE2  1 1 
       18 32655 1 1  85 PHE HZ   H   0.661   3.083   2.673 1.00 . A A . 415 PHE HZ   1 1 
       18 32656 1 1  85 PHE N    N   4.863   7.676   0.335 1.00 . A A . 415 PHE N    1 1 
       18 32657 1 1  85 PHE O    O   4.195  10.388   1.408 1.00 . A A . 415 PHE O    1 1 
       18 32658 1 1  86 MET C    C   1.994  12.213   0.810 1.00 . A A . 416 MET C    1 1 
       18 32659 1 1  86 MET CA   C   2.492  11.595  -0.481 1.00 . A A . 416 MET CA   1 1 
       18 32660 1 1  86 MET CB   C   1.442  11.818  -1.568 1.00 . A A . 416 MET CB   1 1 
       18 32661 1 1  86 MET CE   C   2.505  14.280  -3.281 1.00 . A A . 416 MET CE   1 1 
       18 32662 1 1  86 MET CG   C   1.946  11.577  -2.974 1.00 . A A . 416 MET CG   1 1 
       18 32663 1 1  86 MET H    H   2.295   9.533  -0.904 1.00 . A A . 416 MET H    1 1 
       18 32664 1 1  86 MET HA   H   3.416  12.068  -0.775 1.00 . A A . 416 MET HA   1 1 
       18 32665 1 1  86 MET HB2  H   0.618  11.142  -1.392 1.00 . A A . 416 MET HB2  1 1 
       18 32666 1 1  86 MET HB3  H   1.083  12.835  -1.504 1.00 . A A . 416 MET HB3  1 1 
       18 32667 1 1  86 MET HE1  H   2.149  14.416  -2.269 1.00 . A A . 416 MET HE1  1 1 
       18 32668 1 1  86 MET HE2  H   1.672  14.331  -3.965 1.00 . A A . 416 MET HE2  1 1 
       18 32669 1 1  86 MET HE3  H   3.214  15.058  -3.521 1.00 . A A . 416 MET HE3  1 1 
       18 32670 1 1  86 MET HG2  H   2.291  10.557  -3.044 1.00 . A A . 416 MET HG2  1 1 
       18 32671 1 1  86 MET HG3  H   1.129  11.726  -3.662 1.00 . A A . 416 MET HG3  1 1 
       18 32672 1 1  86 MET N    N   2.736  10.166  -0.301 1.00 . A A . 416 MET N    1 1 
       18 32673 1 1  86 MET O    O   2.318  13.356   1.140 1.00 . A A . 416 MET O    1 1 
       18 32674 1 1  86 MET SD   S   3.300  12.681  -3.427 1.00 . A A . 416 MET SD   1 1 
       18 32675 1 1  87 LYS C    C   0.675  10.726   3.781 1.00 . A A . 417 LYS C    1 1 
       18 32676 1 1  87 LYS CA   C   0.647  11.869   2.792 1.00 . A A . 417 LYS CA   1 1 
       18 32677 1 1  87 LYS CB   C  -0.791  12.340   2.618 1.00 . A A . 417 LYS CB   1 1 
       18 32678 1 1  87 LYS CD   C  -2.345  14.198   2.068 1.00 . A A . 417 LYS CD   1 1 
       18 32679 1 1  87 LYS CE   C  -2.477  15.608   1.521 1.00 . A A . 417 LYS CE   1 1 
       18 32680 1 1  87 LYS CG   C  -0.920  13.703   1.986 1.00 . A A . 417 LYS CG   1 1 
       18 32681 1 1  87 LYS H    H   0.977  10.547   1.193 1.00 . A A . 417 LYS H    1 1 
       18 32682 1 1  87 LYS HA   H   1.247  12.682   3.169 1.00 . A A . 417 LYS HA   1 1 
       18 32683 1 1  87 LYS HB2  H  -1.313  11.629   1.993 1.00 . A A . 417 LYS HB2  1 1 
       18 32684 1 1  87 LYS HB3  H  -1.270  12.370   3.582 1.00 . A A . 417 LYS HB3  1 1 
       18 32685 1 1  87 LYS HD2  H  -2.972  13.533   1.502 1.00 . A A . 417 LYS HD2  1 1 
       18 32686 1 1  87 LYS HD3  H  -2.655  14.194   3.103 1.00 . A A . 417 LYS HD3  1 1 
       18 32687 1 1  87 LYS HE2  H  -3.517  15.896   1.553 1.00 . A A . 417 LYS HE2  1 1 
       18 32688 1 1  87 LYS HE3  H  -1.899  16.277   2.144 1.00 . A A . 417 LYS HE3  1 1 
       18 32689 1 1  87 LYS HG2  H  -0.272  14.394   2.503 1.00 . A A . 417 LYS HG2  1 1 
       18 32690 1 1  87 LYS HG3  H  -0.630  13.634   0.948 1.00 . A A . 417 LYS HG3  1 1 
       18 32691 1 1  87 LYS HZ1  H  -0.971  15.489   0.073 1.00 . A A . 417 LYS HZ1  1 1 
       18 32692 1 1  87 LYS HZ2  H  -2.142  16.681  -0.239 1.00 . A A . 417 LYS HZ2  1 1 
       18 32693 1 1  87 LYS HZ3  H  -2.510  15.047  -0.487 1.00 . A A . 417 LYS HZ3  1 1 
       18 32694 1 1  87 LYS N    N   1.198  11.444   1.525 1.00 . A A . 417 LYS N    1 1 
       18 32695 1 1  87 LYS NZ   N  -1.993  15.711   0.120 1.00 . A A . 417 LYS NZ   1 1 
       18 32696 1 1  87 LYS O    O   0.961   9.586   3.426 1.00 . A A . 417 LYS O    1 1 
       18 32697 1 1  88 THR C    C  -1.252   9.779   6.266 1.00 . A A . 418 THR C    1 1 
       18 32698 1 1  88 THR CA   C   0.229  10.038   6.039 1.00 . A A . 418 THR CA   1 1 
       18 32699 1 1  88 THR CB   C   0.923  10.462   7.338 1.00 . A A . 418 THR CB   1 1 
       18 32700 1 1  88 THR CG2  C   2.428  10.458   7.137 1.00 . A A . 418 THR CG2  1 1 
       18 32701 1 1  88 THR H    H   0.268  11.995   5.260 1.00 . A A . 418 THR H    1 1 
       18 32702 1 1  88 THR HA   H   0.696   9.127   5.684 1.00 . A A . 418 THR HA   1 1 
       18 32703 1 1  88 THR HB   H   0.676   9.749   8.112 1.00 . A A . 418 THR HB   1 1 
       18 32704 1 1  88 THR HG1  H   0.580  12.388   6.996 1.00 . A A . 418 THR HG1  1 1 
       18 32705 1 1  88 THR HG21 H   2.685  11.149   6.345 1.00 . A A . 418 THR HG21 1 1 
       18 32706 1 1  88 THR HG22 H   2.749   9.461   6.862 1.00 . A A . 418 THR HG22 1 1 
       18 32707 1 1  88 THR HG23 H   2.917  10.756   8.051 1.00 . A A . 418 THR HG23 1 1 
       18 32708 1 1  88 THR N    N   0.385  11.046   5.021 1.00 . A A . 418 THR N    1 1 
       18 32709 1 1  88 THR O    O  -2.074  10.628   5.932 1.00 . A A . 418 THR O    1 1 
       18 32710 1 1  88 THR OG1  O   0.480  11.766   7.740 1.00 . A A . 418 THR OG1  1 1 
       18 32711 1 1  89 PRO C    C  -3.951   9.253   7.470 1.00 . A A . 419 PRO C    1 1 
       18 32712 1 1  89 PRO CA   C  -3.017   8.177   6.926 1.00 . A A . 419 PRO CA   1 1 
       18 32713 1 1  89 PRO CB   C  -2.925   6.987   7.875 1.00 . A A . 419 PRO CB   1 1 
       18 32714 1 1  89 PRO CD   C  -0.695   7.609   7.383 1.00 . A A . 419 PRO CD   1 1 
       18 32715 1 1  89 PRO CG   C  -1.585   6.419   7.582 1.00 . A A . 419 PRO CG   1 1 
       18 32716 1 1  89 PRO HA   H  -3.391   7.844   5.973 1.00 . A A . 419 PRO HA   1 1 
       18 32717 1 1  89 PRO HB2  H  -3.003   7.327   8.899 1.00 . A A . 419 PRO HB2  1 1 
       18 32718 1 1  89 PRO HB3  H  -3.712   6.281   7.659 1.00 . A A . 419 PRO HB3  1 1 
       18 32719 1 1  89 PRO HD2  H  -0.292   7.943   8.327 1.00 . A A . 419 PRO HD2  1 1 
       18 32720 1 1  89 PRO HD3  H   0.098   7.378   6.687 1.00 . A A . 419 PRO HD3  1 1 
       18 32721 1 1  89 PRO HG2  H  -1.240   5.823   8.416 1.00 . A A . 419 PRO HG2  1 1 
       18 32722 1 1  89 PRO HG3  H  -1.618   5.825   6.674 1.00 . A A . 419 PRO HG3  1 1 
       18 32723 1 1  89 PRO N    N  -1.616   8.612   6.816 1.00 . A A . 419 PRO N    1 1 
       18 32724 1 1  89 PRO O    O  -5.068   9.416   6.984 1.00 . A A . 419 PRO O    1 1 
       18 32725 1 1  90 ASP C    C  -4.652  12.119   7.980 1.00 . A A . 420 ASP C    1 1 
       18 32726 1 1  90 ASP CA   C  -4.272  11.084   9.038 1.00 . A A . 420 ASP CA   1 1 
       18 32727 1 1  90 ASP CB   C  -3.492  11.761  10.163 1.00 . A A . 420 ASP CB   1 1 
       18 32728 1 1  90 ASP CG   C  -4.273  12.887  10.806 1.00 . A A . 420 ASP CG   1 1 
       18 32729 1 1  90 ASP H    H  -2.576   9.840   8.779 1.00 . A A . 420 ASP H    1 1 
       18 32730 1 1  90 ASP HA   H  -5.174  10.651   9.443 1.00 . A A . 420 ASP HA   1 1 
       18 32731 1 1  90 ASP HB2  H  -3.258  11.030  10.922 1.00 . A A . 420 ASP HB2  1 1 
       18 32732 1 1  90 ASP HB3  H  -2.574  12.166   9.763 1.00 . A A . 420 ASP HB3  1 1 
       18 32733 1 1  90 ASP N    N  -3.480  10.007   8.449 1.00 . A A . 420 ASP N    1 1 
       18 32734 1 1  90 ASP O    O  -5.798  12.565   7.906 1.00 . A A . 420 ASP O    1 1 
       18 32735 1 1  90 ASP OD1  O  -5.135  12.602  11.661 1.00 . A A . 420 ASP OD1  1 1 
       18 32736 1 1  90 ASP OD2  O  -4.029  14.060  10.456 1.00 . A A . 420 ASP OD2  1 1 
       18 32737 1 1  91 GLU C    C  -4.714  12.811   4.956 1.00 . A A . 421 GLU C    1 1 
       18 32738 1 1  91 GLU CA   C  -3.877  13.429   6.076 1.00 . A A . 421 GLU CA   1 1 
       18 32739 1 1  91 GLU CB   C  -2.518  13.827   5.512 1.00 . A A . 421 GLU CB   1 1 
       18 32740 1 1  91 GLU CD   C  -0.177  14.636   5.943 1.00 . A A . 421 GLU CD   1 1 
       18 32741 1 1  91 GLU CG   C  -1.569  14.458   6.517 1.00 . A A . 421 GLU CG   1 1 
       18 32742 1 1  91 GLU H    H  -2.793  12.074   7.262 1.00 . A A . 421 GLU H    1 1 
       18 32743 1 1  91 GLU HA   H  -4.376  14.300   6.468 1.00 . A A . 421 GLU HA   1 1 
       18 32744 1 1  91 GLU HB2  H  -2.043  12.942   5.119 1.00 . A A . 421 GLU HB2  1 1 
       18 32745 1 1  91 GLU HB3  H  -2.672  14.523   4.710 1.00 . A A . 421 GLU HB3  1 1 
       18 32746 1 1  91 GLU HG2  H  -1.952  15.427   6.801 1.00 . A A . 421 GLU HG2  1 1 
       18 32747 1 1  91 GLU HG3  H  -1.505  13.822   7.388 1.00 . A A . 421 GLU HG3  1 1 
       18 32748 1 1  91 GLU N    N  -3.680  12.475   7.152 1.00 . A A . 421 GLU N    1 1 
       18 32749 1 1  91 GLU O    O  -5.541  13.474   4.329 1.00 . A A . 421 GLU O    1 1 
       18 32750 1 1  91 GLU OE1  O   0.593  13.653   5.930 1.00 . A A . 421 GLU OE1  1 1 
       18 32751 1 1  91 GLU OE2  O   0.149  15.753   5.486 1.00 . A A . 421 GLU OE2  1 1 
       18 32752 1 1  92 ILE C    C  -6.592  10.549   3.881 1.00 . A A . 422 ILE C    1 1 
       18 32753 1 1  92 ILE CA   C  -5.109  10.812   3.618 1.00 . A A . 422 ILE CA   1 1 
       18 32754 1 1  92 ILE CB   C  -4.391   9.471   3.372 1.00 . A A . 422 ILE CB   1 1 
       18 32755 1 1  92 ILE CD1  C  -2.152   8.421   2.768 1.00 . A A . 422 ILE CD1  1 1 
       18 32756 1 1  92 ILE CG1  C  -2.910   9.698   3.069 1.00 . A A . 422 ILE CG1  1 1 
       18 32757 1 1  92 ILE CG2  C  -5.050   8.722   2.242 1.00 . A A . 422 ILE CG2  1 1 
       18 32758 1 1  92 ILE H    H  -3.858  11.044   5.305 1.00 . A A . 422 ILE H    1 1 
       18 32759 1 1  92 ILE HA   H  -5.013  11.415   2.728 1.00 . A A . 422 ILE HA   1 1 
       18 32760 1 1  92 ILE HB   H  -4.481   8.874   4.267 1.00 . A A . 422 ILE HB   1 1 
       18 32761 1 1  92 ILE HD11 H  -2.607   7.921   1.923 1.00 . A A . 422 ILE HD11 1 1 
       18 32762 1 1  92 ILE HD12 H  -2.184   7.772   3.631 1.00 . A A . 422 ILE HD12 1 1 
       18 32763 1 1  92 ILE HD13 H  -1.124   8.659   2.535 1.00 . A A . 422 ILE HD13 1 1 
       18 32764 1 1  92 ILE HG12 H  -2.813  10.355   2.215 1.00 . A A . 422 ILE HG12 1 1 
       18 32765 1 1  92 ILE HG13 H  -2.447  10.161   3.926 1.00 . A A . 422 ILE HG13 1 1 
       18 32766 1 1  92 ILE HG21 H  -4.543   7.782   2.090 1.00 . A A . 422 ILE HG21 1 1 
       18 32767 1 1  92 ILE HG22 H  -4.997   9.313   1.340 1.00 . A A . 422 ILE HG22 1 1 
       18 32768 1 1  92 ILE HG23 H  -6.086   8.538   2.493 1.00 . A A . 422 ILE HG23 1 1 
       18 32769 1 1  92 ILE N    N  -4.484  11.528   4.719 1.00 . A A . 422 ILE N    1 1 
       18 32770 1 1  92 ILE O    O  -7.417  10.556   2.964 1.00 . A A . 422 ILE O    1 1 
       18 32771 1 1  93 MET C    C  -9.185  11.250   5.522 1.00 . A A . 423 MET C    1 1 
       18 32772 1 1  93 MET CA   C  -8.300  10.015   5.522 1.00 . A A . 423 MET CA   1 1 
       18 32773 1 1  93 MET CB   C  -8.309   9.340   6.881 1.00 . A A . 423 MET CB   1 1 
       18 32774 1 1  93 MET CE   C  -7.049   7.947   9.515 1.00 . A A . 423 MET CE   1 1 
       18 32775 1 1  93 MET CG   C  -7.694   7.967   6.824 1.00 . A A . 423 MET CG   1 1 
       18 32776 1 1  93 MET H    H  -6.244  10.357   5.830 1.00 . A A . 423 MET H    1 1 
       18 32777 1 1  93 MET HA   H  -8.678   9.323   4.794 1.00 . A A . 423 MET HA   1 1 
       18 32778 1 1  93 MET HB2  H  -7.742   9.940   7.575 1.00 . A A . 423 MET HB2  1 1 
       18 32779 1 1  93 MET HB3  H  -9.326   9.249   7.229 1.00 . A A . 423 MET HB3  1 1 
       18 32780 1 1  93 MET HE1  H  -7.171   7.512  10.497 1.00 . A A . 423 MET HE1  1 1 
       18 32781 1 1  93 MET HE2  H  -7.406   8.967   9.527 1.00 . A A . 423 MET HE2  1 1 
       18 32782 1 1  93 MET HE3  H  -6.003   7.935   9.246 1.00 . A A . 423 MET HE3  1 1 
       18 32783 1 1  93 MET HG2  H  -8.108   7.456   5.975 1.00 . A A . 423 MET HG2  1 1 
       18 32784 1 1  93 MET HG3  H  -6.628   8.074   6.686 1.00 . A A . 423 MET HG3  1 1 
       18 32785 1 1  93 MET N    N  -6.933  10.329   5.138 1.00 . A A . 423 MET N    1 1 
       18 32786 1 1  93 MET O    O -10.341  11.210   5.931 1.00 . A A . 423 MET O    1 1 
       18 32787 1 1  93 MET SD   S  -7.984   6.999   8.318 1.00 . A A . 423 MET SD   1 1 
       18 32788 1 1  94 SER C    C -10.196  13.629   3.633 1.00 . A A . 424 SER C    1 1 
       18 32789 1 1  94 SER CA   C  -9.347  13.596   4.913 1.00 . A A . 424 SER CA   1 1 
       18 32790 1 1  94 SER CB   C  -8.343  14.751   4.930 1.00 . A A . 424 SER CB   1 1 
       18 32791 1 1  94 SER H    H  -7.705  12.270   4.717 1.00 . A A . 424 SER H    1 1 
       18 32792 1 1  94 SER HA   H  -9.999  13.684   5.768 1.00 . A A . 424 SER HA   1 1 
       18 32793 1 1  94 SER HB2  H  -7.649  14.601   5.742 1.00 . A A . 424 SER HB2  1 1 
       18 32794 1 1  94 SER HB3  H  -7.803  14.766   3.996 1.00 . A A . 424 SER HB3  1 1 
       18 32795 1 1  94 SER HG   H  -8.532  16.487   5.820 1.00 . A A . 424 SER HG   1 1 
       18 32796 1 1  94 SER N    N  -8.633  12.329   5.022 1.00 . A A . 424 SER N    1 1 
       18 32797 1 1  94 SER O    O -10.281  14.649   2.946 1.00 . A A . 424 SER O    1 1 
       18 32798 1 1  94 SER OG   O  -8.982  16.001   5.109 1.00 . A A . 424 SER OG   1 1 
       18 32799 1 1  95 GLY C    C -11.033  11.732   0.956 1.00 . A A . 425 GLY C    1 1 
       18 32800 1 1  95 GLY CA   C -11.676  12.421   2.144 1.00 . A A . 425 GLY CA   1 1 
       18 32801 1 1  95 GLY H    H -10.654  11.696   3.853 1.00 . A A . 425 GLY H    1 1 
       18 32802 1 1  95 GLY HA2  H -12.568  11.878   2.420 1.00 . A A . 425 GLY HA2  1 1 
       18 32803 1 1  95 GLY HA3  H -11.954  13.424   1.857 1.00 . A A . 425 GLY HA3  1 1 
       18 32804 1 1  95 GLY N    N -10.797  12.491   3.299 1.00 . A A . 425 GLY N    1 1 
       18 32805 1 1  95 GLY O    O -11.726  11.168   0.110 1.00 . A A . 425 GLY O    1 1 
       18 32806 1 1  96 ARG C    C  -9.288   9.728  -0.438 1.00 . A A . 426 ARG C    1 1 
       18 32807 1 1  96 ARG CA   C  -8.959  11.208  -0.222 1.00 . A A . 426 ARG CA   1 1 
       18 32808 1 1  96 ARG CB   C  -7.454  11.368   0.013 1.00 . A A . 426 ARG CB   1 1 
       18 32809 1 1  96 ARG CD   C  -7.021  13.671  -0.855 1.00 . A A . 426 ARG CD   1 1 
       18 32810 1 1  96 ARG CG   C  -7.011  12.771   0.360 1.00 . A A . 426 ARG CG   1 1 
       18 32811 1 1  96 ARG CZ   C  -8.660  15.463  -1.271 1.00 . A A . 426 ARG CZ   1 1 
       18 32812 1 1  96 ARG H    H  -9.213  12.167   1.651 1.00 . A A . 426 ARG H    1 1 
       18 32813 1 1  96 ARG HA   H  -9.237  11.761  -1.107 1.00 . A A . 426 ARG HA   1 1 
       18 32814 1 1  96 ARG HB2  H  -7.156  10.730   0.818 1.00 . A A . 426 ARG HB2  1 1 
       18 32815 1 1  96 ARG HB3  H  -6.929  11.066  -0.881 1.00 . A A . 426 ARG HB3  1 1 
       18 32816 1 1  96 ARG HD2  H  -6.362  14.509  -0.676 1.00 . A A . 426 ARG HD2  1 1 
       18 32817 1 1  96 ARG HD3  H  -6.651  13.094  -1.684 1.00 . A A . 426 ARG HD3  1 1 
       18 32818 1 1  96 ARG HE   H  -9.061  13.506  -1.334 1.00 . A A . 426 ARG HE   1 1 
       18 32819 1 1  96 ARG HG2  H  -7.677  13.175   1.106 1.00 . A A . 426 ARG HG2  1 1 
       18 32820 1 1  96 ARG HG3  H  -6.011  12.724   0.753 1.00 . A A . 426 ARG HG3  1 1 
       18 32821 1 1  96 ARG HH11 H  -6.790  16.099  -0.801 1.00 . A A . 426 ARG HH11 1 1 
       18 32822 1 1  96 ARG HH12 H  -7.956  17.358  -1.101 1.00 . A A . 426 ARG HH12 1 1 
       18 32823 1 1  96 ARG HH21 H -10.616  15.152  -1.741 1.00 . A A . 426 ARG HH21 1 1 
       18 32824 1 1  96 ARG HH22 H -10.118  16.813  -1.662 1.00 . A A . 426 ARG HH22 1 1 
       18 32825 1 1  96 ARG N    N  -9.706  11.760   0.908 1.00 . A A . 426 ARG N    1 1 
       18 32826 1 1  96 ARG NE   N  -8.358  14.169  -1.177 1.00 . A A . 426 ARG NE   1 1 
       18 32827 1 1  96 ARG NH1  N  -7.728  16.379  -1.044 1.00 . A A . 426 ARG NH1  1 1 
       18 32828 1 1  96 ARG NH2  N  -9.894  15.840  -1.581 1.00 . A A . 426 ARG NH2  1 1 
       18 32829 1 1  96 ARG O    O  -9.720   9.326  -1.518 1.00 . A A . 426 ARG O    1 1 
       18 32830 1 1  97 THR C    C -10.622   7.080   1.197 1.00 . A A . 427 THR C    1 1 
       18 32831 1 1  97 THR CA   C  -9.314   7.488   0.524 1.00 . A A . 427 THR CA   1 1 
       18 32832 1 1  97 THR CB   C  -8.123   6.723   1.142 1.00 . A A . 427 THR CB   1 1 
       18 32833 1 1  97 THR CG2  C  -7.864   7.154   2.565 1.00 . A A . 427 THR CG2  1 1 
       18 32834 1 1  97 THR H    H  -8.788   9.322   1.451 1.00 . A A . 427 THR H    1 1 
       18 32835 1 1  97 THR HA   H  -9.374   7.218  -0.524 1.00 . A A . 427 THR HA   1 1 
       18 32836 1 1  97 THR HB   H  -7.249   6.944   0.556 1.00 . A A . 427 THR HB   1 1 
       18 32837 1 1  97 THR HG1  H  -9.268   5.128   1.305 1.00 . A A . 427 THR HG1  1 1 
       18 32838 1 1  97 THR HG21 H  -8.686   6.851   3.192 1.00 . A A . 427 THR HG21 1 1 
       18 32839 1 1  97 THR HG22 H  -7.755   8.229   2.598 1.00 . A A . 427 THR HG22 1 1 
       18 32840 1 1  97 THR HG23 H  -6.950   6.690   2.909 1.00 . A A . 427 THR HG23 1 1 
       18 32841 1 1  97 THR N    N  -9.097   8.931   0.606 1.00 . A A . 427 THR N    1 1 
       18 32842 1 1  97 THR O    O -10.859   5.901   1.457 1.00 . A A . 427 THR O    1 1 
       18 32843 1 1  97 THR OG1  O  -8.339   5.315   1.116 1.00 . A A . 427 THR OG1  1 1 
       18 32844 1 1  98 ASP C    C -13.609   7.020   0.931 1.00 . A A . 428 ASP C    1 1 
       18 32845 1 1  98 ASP CA   C -12.812   7.771   1.984 1.00 . A A . 428 ASP CA   1 1 
       18 32846 1 1  98 ASP CB   C -13.524   9.075   2.358 1.00 . A A . 428 ASP CB   1 1 
       18 32847 1 1  98 ASP CG   C -14.981   8.873   2.735 1.00 . A A . 428 ASP CG   1 1 
       18 32848 1 1  98 ASP H    H -11.227   8.984   1.264 1.00 . A A . 428 ASP H    1 1 
       18 32849 1 1  98 ASP HA   H -12.701   7.151   2.862 1.00 . A A . 428 ASP HA   1 1 
       18 32850 1 1  98 ASP HB2  H -13.018   9.524   3.200 1.00 . A A . 428 ASP HB2  1 1 
       18 32851 1 1  98 ASP HB3  H -13.480   9.752   1.517 1.00 . A A . 428 ASP HB3  1 1 
       18 32852 1 1  98 ASP N    N -11.481   8.056   1.453 1.00 . A A . 428 ASP N    1 1 
       18 32853 1 1  98 ASP O    O -14.231   5.994   1.201 1.00 . A A . 428 ASP O    1 1 
       18 32854 1 1  98 ASP OD1  O -15.826   8.776   1.825 1.00 . A A . 428 ASP OD1  1 1 
       18 32855 1 1  98 ASP OD2  O -15.281   8.776   3.945 1.00 . A A . 428 ASP OD2  1 1 
       18 32856 1 1  99 ARG C    C -13.586   5.598  -1.757 1.00 . A A . 429 ARG C    1 1 
       18 32857 1 1  99 ARG CA   C -14.202   6.941  -1.433 1.00 . A A . 429 ARG CA   1 1 
       18 32858 1 1  99 ARG CB   C -14.055   7.867  -2.631 1.00 . A A . 429 ARG CB   1 1 
       18 32859 1 1  99 ARG CD   C -14.004  10.243  -3.447 1.00 . A A . 429 ARG CD   1 1 
       18 32860 1 1  99 ARG CG   C -14.251   9.318  -2.268 1.00 . A A . 429 ARG CG   1 1 
       18 32861 1 1  99 ARG CZ   C -11.952  11.510  -3.937 1.00 . A A . 429 ARG CZ   1 1 
       18 32862 1 1  99 ARG H    H -13.024   8.360  -0.412 1.00 . A A . 429 ARG H    1 1 
       18 32863 1 1  99 ARG HA   H -15.241   6.815  -1.203 1.00 . A A . 429 ARG HA   1 1 
       18 32864 1 1  99 ARG HB2  H -13.067   7.747  -3.047 1.00 . A A . 429 ARG HB2  1 1 
       18 32865 1 1  99 ARG HB3  H -14.789   7.600  -3.379 1.00 . A A . 429 ARG HB3  1 1 
       18 32866 1 1  99 ARG HD2  H -14.529   9.855  -4.309 1.00 . A A . 429 ARG HD2  1 1 
       18 32867 1 1  99 ARG HD3  H -14.384  11.224  -3.205 1.00 . A A . 429 ARG HD3  1 1 
       18 32868 1 1  99 ARG HE   H -12.070   9.515  -3.833 1.00 . A A . 429 ARG HE   1 1 
       18 32869 1 1  99 ARG HG2  H -15.258   9.454  -1.912 1.00 . A A . 429 ARG HG2  1 1 
       18 32870 1 1  99 ARG HG3  H -13.552   9.563  -1.478 1.00 . A A . 429 ARG HG3  1 1 
       18 32871 1 1  99 ARG HH11 H -13.630  12.642  -3.769 1.00 . A A . 429 ARG HH11 1 1 
       18 32872 1 1  99 ARG HH12 H -12.157  13.525  -4.018 1.00 . A A . 429 ARG HH12 1 1 
       18 32873 1 1  99 ARG HH21 H -10.128  10.676  -4.181 1.00 . A A . 429 ARG HH21 1 1 
       18 32874 1 1  99 ARG HH22 H -10.169  12.410  -4.292 1.00 . A A . 429 ARG HH22 1 1 
       18 32875 1 1  99 ARG N    N -13.537   7.537  -0.285 1.00 . A A . 429 ARG N    1 1 
       18 32876 1 1  99 ARG NE   N -12.582  10.350  -3.765 1.00 . A A . 429 ARG NE   1 1 
       18 32877 1 1  99 ARG NH1  N -12.633  12.649  -3.911 1.00 . A A . 429 ARG NH1  1 1 
       18 32878 1 1  99 ARG NH2  N -10.647  11.531  -4.151 1.00 . A A . 429 ARG NH2  1 1 
       18 32879 1 1  99 ARG O    O -14.277   4.637  -2.069 1.00 . A A . 429 ARG O    1 1 
       18 32880 1 1 100 LEU C    C -11.972   3.082  -1.464 1.00 . A A . 430 LEU C    1 1 
       18 32881 1 1 100 LEU CA   C -11.466   4.405  -2.018 1.00 . A A . 430 LEU CA   1 1 
       18 32882 1 1 100 LEU CB   C -10.048   4.623  -1.541 1.00 . A A . 430 LEU CB   1 1 
       18 32883 1 1 100 LEU CD1  C  -7.824   5.540  -1.913 1.00 . A A . 430 LEU CD1  1 1 
       18 32884 1 1 100 LEU CD2  C  -8.802   4.043  -3.618 1.00 . A A . 430 LEU CD2  1 1 
       18 32885 1 1 100 LEU CG   C  -9.088   5.123  -2.593 1.00 . A A . 430 LEU CG   1 1 
       18 32886 1 1 100 LEU H    H -11.833   6.328  -1.220 1.00 . A A . 430 LEU H    1 1 
       18 32887 1 1 100 LEU HA   H -11.463   4.359  -3.093 1.00 . A A . 430 LEU HA   1 1 
       18 32888 1 1 100 LEU HB2  H -10.064   5.345  -0.732 1.00 . A A . 430 LEU HB2  1 1 
       18 32889 1 1 100 LEU HB3  H  -9.674   3.695  -1.154 1.00 . A A . 430 LEU HB3  1 1 
       18 32890 1 1 100 LEU HD11 H  -7.325   4.668  -1.526 1.00 . A A . 430 LEU HD11 1 1 
       18 32891 1 1 100 LEU HD12 H  -8.073   6.199  -1.093 1.00 . A A . 430 LEU HD12 1 1 
       18 32892 1 1 100 LEU HD13 H  -7.181   6.053  -2.615 1.00 . A A . 430 LEU HD13 1 1 
       18 32893 1 1 100 LEU HD21 H  -8.398   3.175  -3.120 1.00 . A A . 430 LEU HD21 1 1 
       18 32894 1 1 100 LEU HD22 H  -8.085   4.411  -4.339 1.00 . A A . 430 LEU HD22 1 1 
       18 32895 1 1 100 LEU HD23 H  -9.718   3.774  -4.124 1.00 . A A . 430 LEU HD23 1 1 
       18 32896 1 1 100 LEU HG   H  -9.511   5.979  -3.100 1.00 . A A . 430 LEU HG   1 1 
       18 32897 1 1 100 LEU N    N -12.277   5.551  -1.616 1.00 . A A . 430 LEU N    1 1 
       18 32898 1 1 100 LEU O    O -12.007   2.072  -2.170 1.00 . A A . 430 LEU O    1 1 
       18 32899 1 1 101 GLU C    C -13.858   1.093  -0.259 1.00 . A A . 431 GLU C    1 1 
       18 32900 1 1 101 GLU CA   C -12.796   1.900   0.501 1.00 . A A . 431 GLU CA   1 1 
       18 32901 1 1 101 GLU CB   C -13.325   2.248   1.898 1.00 . A A . 431 GLU CB   1 1 
       18 32902 1 1 101 GLU CD   C -12.867   3.262   4.162 1.00 . A A . 431 GLU CD   1 1 
       18 32903 1 1 101 GLU CG   C -12.367   3.067   2.743 1.00 . A A . 431 GLU CG   1 1 
       18 32904 1 1 101 GLU H    H -12.311   3.955   0.274 1.00 . A A . 431 GLU H    1 1 
       18 32905 1 1 101 GLU HA   H -11.933   1.276   0.606 1.00 . A A . 431 GLU HA   1 1 
       18 32906 1 1 101 GLU HB2  H -14.243   2.803   1.798 1.00 . A A . 431 GLU HB2  1 1 
       18 32907 1 1 101 GLU HB3  H -13.525   1.330   2.426 1.00 . A A . 431 GLU HB3  1 1 
       18 32908 1 1 101 GLU HG2  H -11.424   2.553   2.780 1.00 . A A . 431 GLU HG2  1 1 
       18 32909 1 1 101 GLU HG3  H -12.235   4.035   2.285 1.00 . A A . 431 GLU HG3  1 1 
       18 32910 1 1 101 GLU N    N -12.360   3.105  -0.208 1.00 . A A . 431 GLU N    1 1 
       18 32911 1 1 101 GLU O    O -13.964  -0.117  -0.076 1.00 . A A . 431 GLU O    1 1 
       18 32912 1 1 101 GLU OE1  O -13.821   4.041   4.357 1.00 . A A . 431 GLU OE1  1 1 
       18 32913 1 1 101 GLU OE2  O -12.315   2.634   5.091 1.00 . A A . 431 GLU OE2  1 1 
       18 32914 1 1 102 HIS C    C -15.209   0.212  -2.978 1.00 . A A . 432 HIS C    1 1 
       18 32915 1 1 102 HIS CA   C -15.724   1.045  -1.799 1.00 . A A . 432 HIS CA   1 1 
       18 32916 1 1 102 HIS CB   C -16.818   2.027  -2.260 1.00 . A A . 432 HIS CB   1 1 
       18 32917 1 1 102 HIS CD2  C -15.496   3.277  -4.097 1.00 . A A . 432 HIS CD2  1 1 
       18 32918 1 1 102 HIS CE1  C -17.109   3.518  -5.556 1.00 . A A . 432 HIS CE1  1 1 
       18 32919 1 1 102 HIS CG   C -16.595   2.713  -3.573 1.00 . A A . 432 HIS CG   1 1 
       18 32920 1 1 102 HIS H    H -14.498   2.703  -1.268 1.00 . A A . 432 HIS H    1 1 
       18 32921 1 1 102 HIS HA   H -16.162   0.365  -1.083 1.00 . A A . 432 HIS HA   1 1 
       18 32922 1 1 102 HIS HB2  H -17.723   1.482  -2.356 1.00 . A A . 432 HIS HB2  1 1 
       18 32923 1 1 102 HIS HB3  H -16.939   2.792  -1.506 1.00 . A A . 432 HIS HB3  1 1 
       18 32924 1 1 102 HIS HD1  H -18.528   2.580  -4.410 1.00 . A A . 432 HIS HD1  1 1 
       18 32925 1 1 102 HIS HD2  H -14.518   3.311  -3.622 1.00 . A A . 432 HIS HD2  1 1 
       18 32926 1 1 102 HIS HE1  H -17.661   3.782  -6.446 1.00 . A A . 432 HIS HE1  1 1 
       18 32927 1 1 102 HIS HE2  H -15.294   4.418  -5.851 1.00 . A A . 432 HIS HE2  1 1 
       18 32928 1 1 102 HIS N    N -14.642   1.744  -1.111 1.00 . A A . 432 HIS N    1 1 
       18 32929 1 1 102 HIS ND1  N -17.592   2.879  -4.509 1.00 . A A . 432 HIS ND1  1 1 
       18 32930 1 1 102 HIS NE2  N -15.834   3.774  -5.333 1.00 . A A . 432 HIS NE2  1 1 
       18 32931 1 1 102 HIS O    O -15.719  -0.870  -3.255 1.00 . A A . 432 HIS O    1 1 
       18 32932 1 1 103 LEU C    C -12.677  -1.009  -4.563 1.00 . A A . 433 LEU C    1 1 
       18 32933 1 1 103 LEU CA   C -13.684   0.082  -4.867 1.00 . A A . 433 LEU CA   1 1 
       18 32934 1 1 103 LEU CB   C -13.053   1.111  -5.800 1.00 . A A . 433 LEU CB   1 1 
       18 32935 1 1 103 LEU CD1  C -10.685   1.838  -6.144 1.00 . A A . 433 LEU CD1  1 1 
       18 32936 1 1 103 LEU CD2  C -12.306   3.342  -4.986 1.00 . A A . 433 LEU CD2  1 1 
       18 32937 1 1 103 LEU CG   C -11.891   1.901  -5.218 1.00 . A A . 433 LEU CG   1 1 
       18 32938 1 1 103 LEU H    H -13.764   1.527  -3.313 1.00 . A A . 433 LEU H    1 1 
       18 32939 1 1 103 LEU HA   H -14.524  -0.364  -5.372 1.00 . A A . 433 LEU HA   1 1 
       18 32940 1 1 103 LEU HB2  H -12.695   0.593  -6.671 1.00 . A A . 433 LEU HB2  1 1 
       18 32941 1 1 103 LEU HB3  H -13.816   1.806  -6.097 1.00 . A A . 433 LEU HB3  1 1 
       18 32942 1 1 103 LEU HD11 H -10.956   2.229  -7.115 1.00 . A A . 433 LEU HD11 1 1 
       18 32943 1 1 103 LEU HD12 H -10.364   0.812  -6.248 1.00 . A A . 433 LEU HD12 1 1 
       18 32944 1 1 103 LEU HD13 H  -9.881   2.428  -5.730 1.00 . A A . 433 LEU HD13 1 1 
       18 32945 1 1 103 LEU HD21 H -11.486   3.886  -4.544 1.00 . A A . 433 LEU HD21 1 1 
       18 32946 1 1 103 LEU HD22 H -13.158   3.365  -4.315 1.00 . A A . 433 LEU HD22 1 1 
       18 32947 1 1 103 LEU HD23 H -12.576   3.794  -5.927 1.00 . A A . 433 LEU HD23 1 1 
       18 32948 1 1 103 LEU HG   H -11.614   1.471  -4.268 1.00 . A A . 433 LEU HG   1 1 
       18 32949 1 1 103 LEU N    N -14.188   0.713  -3.648 1.00 . A A . 433 LEU N    1 1 
       18 32950 1 1 103 LEU O    O -12.524  -1.948  -5.333 1.00 . A A . 433 LEU O    1 1 
       18 32951 1 1 104 GLU C    C -11.698  -3.100  -2.415 1.00 . A A . 434 GLU C    1 1 
       18 32952 1 1 104 GLU CA   C -11.009  -1.878  -3.021 1.00 . A A . 434 GLU CA   1 1 
       18 32953 1 1 104 GLU CB   C -10.027  -1.279  -2.017 1.00 . A A . 434 GLU CB   1 1 
       18 32954 1 1 104 GLU CD   C  -8.056   0.244  -1.689 1.00 . A A . 434 GLU CD   1 1 
       18 32955 1 1 104 GLU CG   C  -9.180  -0.183  -2.598 1.00 . A A . 434 GLU CG   1 1 
       18 32956 1 1 104 GLU H    H -12.093  -0.048  -2.928 1.00 . A A . 434 GLU H    1 1 
       18 32957 1 1 104 GLU HA   H -10.458  -2.195  -3.894 1.00 . A A . 434 GLU HA   1 1 
       18 32958 1 1 104 GLU HB2  H -10.573  -0.866  -1.200 1.00 . A A . 434 GLU HB2  1 1 
       18 32959 1 1 104 GLU HB3  H  -9.374  -2.056  -1.652 1.00 . A A . 434 GLU HB3  1 1 
       18 32960 1 1 104 GLU HG2  H  -8.767  -0.534  -3.509 1.00 . A A . 434 GLU HG2  1 1 
       18 32961 1 1 104 GLU HG3  H  -9.808   0.668  -2.795 1.00 . A A . 434 GLU HG3  1 1 
       18 32962 1 1 104 GLU N    N -11.979  -0.868  -3.454 1.00 . A A . 434 GLU N    1 1 
       18 32963 1 1 104 GLU O    O -11.036  -4.040  -1.964 1.00 . A A . 434 GLU O    1 1 
       18 32964 1 1 104 GLU OE1  O  -7.431  -0.637  -1.075 1.00 . A A . 434 GLU OE1  1 1 
       18 32965 1 1 104 GLU OE2  O  -7.799   1.463  -1.579 1.00 . A A . 434 GLU OE2  1 1 
       18 32966 1 1 105 SER C    C -14.061  -5.239  -2.903 1.00 . A A . 435 SER C    1 1 
       18 32967 1 1 105 SER CA   C -13.822  -4.156  -1.867 1.00 . A A . 435 SER CA   1 1 
       18 32968 1 1 105 SER CB   C -15.148  -3.576  -1.373 1.00 . A A . 435 SER CB   1 1 
       18 32969 1 1 105 SER H    H -13.473  -2.383  -2.941 1.00 . A A . 435 SER H    1 1 
       18 32970 1 1 105 SER HA   H -13.278  -4.572  -1.033 1.00 . A A . 435 SER HA   1 1 
       18 32971 1 1 105 SER HB2  H -14.955  -2.885  -0.568 1.00 . A A . 435 SER HB2  1 1 
       18 32972 1 1 105 SER HB3  H -15.628  -3.053  -2.188 1.00 . A A . 435 SER HB3  1 1 
       18 32973 1 1 105 SER HG   H -16.629  -4.834  -1.622 1.00 . A A . 435 SER HG   1 1 
       18 32974 1 1 105 SER N    N -13.021  -3.100  -2.458 1.00 . A A . 435 SER N    1 1 
       18 32975 1 1 105 SER O    O -13.720  -6.403  -2.691 1.00 . A A . 435 SER O    1 1 
       18 32976 1 1 105 SER OG   O -16.022  -4.588  -0.905 1.00 . A A . 435 SER OG   1 1 
       18 32977 1 1 106 GLN C    C -15.603  -6.916  -4.860 1.00 . A A . 436 GLN C    1 1 
       18 32978 1 1 106 GLN CA   C -14.793  -5.668  -5.194 1.00 . A A . 436 GLN CA   1 1 
       18 32979 1 1 106 GLN CB   C -13.416  -6.015  -5.725 1.00 . A A . 436 GLN CB   1 1 
       18 32980 1 1 106 GLN CD   C -11.033  -5.155  -5.958 1.00 . A A . 436 GLN CD   1 1 
       18 32981 1 1 106 GLN CG   C -12.495  -4.811  -5.771 1.00 . A A . 436 GLN CG   1 1 
       18 32982 1 1 106 GLN H    H -14.895  -3.900  -4.115 1.00 . A A . 436 GLN H    1 1 
       18 32983 1 1 106 GLN HA   H -15.321  -5.098  -5.943 1.00 . A A . 436 GLN HA   1 1 
       18 32984 1 1 106 GLN HB2  H -12.973  -6.772  -5.102 1.00 . A A . 436 GLN HB2  1 1 
       18 32985 1 1 106 GLN HB3  H -13.529  -6.381  -6.714 1.00 . A A . 436 GLN HB3  1 1 
       18 32986 1 1 106 GLN HE21 H -10.743  -3.390  -6.803 1.00 . A A . 436 GLN HE21 1 1 
       18 32987 1 1 106 GLN HE22 H  -9.339  -4.402  -6.670 1.00 . A A . 436 GLN HE22 1 1 
       18 32988 1 1 106 GLN HG2  H -12.800  -4.177  -6.589 1.00 . A A . 436 GLN HG2  1 1 
       18 32989 1 1 106 GLN HG3  H -12.602  -4.265  -4.842 1.00 . A A . 436 GLN HG3  1 1 
       18 32990 1 1 106 GLN N    N -14.616  -4.821  -4.040 1.00 . A A . 436 GLN N    1 1 
       18 32991 1 1 106 GLN NE2  N -10.299  -4.228  -6.539 1.00 . A A . 436 GLN NE2  1 1 
       18 32992 1 1 106 GLN O    O -16.657  -6.780  -4.199 1.00 . A A . 436 GLN O    1 1 
       18 32993 1 1 106 GLN OXT  O -15.212  -8.020  -5.292 1.00 . A A . 436 GLN OXT  1 1 
       18 32994 1 1 106 GLN OE1  O -10.562  -6.221  -5.557 1.00 . A A . 436 GLN OE1  1 1 
       19 32995 1 1   1 GLY C    C -17.794  -1.047   9.065 1.00 . A A . 331 GLY C    1 1 
       19 32996 1 1   1 GLY CA   C -18.692   0.164   8.977 1.00 . A A . 331 GLY CA   1 1 
       19 32997 1 1   1 GLY H1   H -20.397  -0.872   9.564 1.00 . A A . 331 GLY H1   1 1 
       19 32998 1 1   1 GLY H2   H -20.545   0.811   9.684 1.00 . A A . 331 GLY H2   1 1 
       19 32999 1 1   1 GLY H3   H -19.627  -0.043  10.826 1.00 . A A . 331 GLY H3   1 1 
       19 33000 1 1   1 GLY HA2  H -18.994   0.301   7.950 1.00 . A A . 331 GLY HA2  1 1 
       19 33001 1 1   1 GLY HA3  H -18.144   1.036   9.303 1.00 . A A . 331 GLY HA3  1 1 
       19 33002 1 1   1 GLY N    N -19.899   0.005   9.819 1.00 . A A . 331 GLY N    1 1 
       19 33003 1 1   1 GLY O    O -17.821  -1.771  10.060 1.00 . A A . 331 GLY O    1 1 
       19 33004 1 1   2 SER C    C -14.741  -2.111   8.485 1.00 . A A . 332 SER C    1 1 
       19 33005 1 1   2 SER CA   C -16.140  -2.440   7.981 1.00 . A A . 332 SER CA   1 1 
       19 33006 1 1   2 SER CB   C -16.074  -2.984   6.552 1.00 . A A . 332 SER CB   1 1 
       19 33007 1 1   2 SER H    H -16.975  -0.623   7.294 1.00 . A A . 332 SER H    1 1 
       19 33008 1 1   2 SER HA   H -16.571  -3.195   8.622 1.00 . A A . 332 SER HA   1 1 
       19 33009 1 1   2 SER HB2  H -17.072  -3.213   6.210 1.00 . A A . 332 SER HB2  1 1 
       19 33010 1 1   2 SER HB3  H -15.635  -2.237   5.905 1.00 . A A . 332 SER HB3  1 1 
       19 33011 1 1   2 SER HG   H -15.311  -4.510   5.577 1.00 . A A . 332 SER HG   1 1 
       19 33012 1 1   2 SER N    N -16.997  -1.269   8.035 1.00 . A A . 332 SER N    1 1 
       19 33013 1 1   2 SER O    O -14.161  -1.083   8.127 1.00 . A A . 332 SER O    1 1 
       19 33014 1 1   2 SER OG   O -15.289  -4.165   6.483 1.00 . A A . 332 SER OG   1 1 
       19 33015 1 1   3 HIS C    C -11.881  -3.586   8.967 1.00 . A A . 333 HIS C    1 1 
       19 33016 1 1   3 HIS CA   C -12.860  -2.821   9.842 1.00 . A A . 333 HIS CA   1 1 
       19 33017 1 1   3 HIS CB   C -12.758  -3.297  11.293 1.00 . A A . 333 HIS CB   1 1 
       19 33018 1 1   3 HIS CD2  C -14.842  -2.456  12.587 1.00 . A A . 333 HIS CD2  1 1 
       19 33019 1 1   3 HIS CE1  C -13.873  -0.897  13.780 1.00 . A A . 333 HIS CE1  1 1 
       19 33020 1 1   3 HIS CG   C -13.529  -2.453  12.260 1.00 . A A . 333 HIS CG   1 1 
       19 33021 1 1   3 HIS H    H -14.733  -3.774   9.598 1.00 . A A . 333 HIS H    1 1 
       19 33022 1 1   3 HIS HA   H -12.616  -1.769   9.798 1.00 . A A . 333 HIS HA   1 1 
       19 33023 1 1   3 HIS HB2  H -13.136  -4.306  11.359 1.00 . A A . 333 HIS HB2  1 1 
       19 33024 1 1   3 HIS HB3  H -11.721  -3.288  11.593 1.00 . A A . 333 HIS HB3  1 1 
       19 33025 1 1   3 HIS HD1  H -11.994  -1.209  13.018 1.00 . A A . 333 HIS HD1  1 1 
       19 33026 1 1   3 HIS HD2  H -15.603  -3.104  12.176 1.00 . A A . 333 HIS HD2  1 1 
       19 33027 1 1   3 HIS HE1  H -13.708  -0.095  14.482 1.00 . A A . 333 HIS HE1  1 1 
       19 33028 1 1   3 HIS HE2  H -15.910  -1.125  13.814 1.00 . A A . 333 HIS HE2  1 1 
       19 33029 1 1   3 HIS N    N -14.209  -2.985   9.328 1.00 . A A . 333 HIS N    1 1 
       19 33030 1 1   3 HIS ND1  N -12.949  -1.464  13.026 1.00 . A A . 333 HIS ND1  1 1 
       19 33031 1 1   3 HIS NE2  N -15.030  -1.481  13.533 1.00 . A A . 333 HIS NE2  1 1 
       19 33032 1 1   3 HIS O    O -11.728  -4.803   9.099 1.00 . A A . 333 HIS O    1 1 
       19 33033 1 1   4 MET C    C  -9.200  -2.443   6.803 1.00 . A A . 334 MET C    1 1 
       19 33034 1 1   4 MET CA   C -10.292  -3.454   7.128 1.00 . A A . 334 MET CA   1 1 
       19 33035 1 1   4 MET CB   C -11.010  -3.919   5.849 1.00 . A A . 334 MET CB   1 1 
       19 33036 1 1   4 MET CE   C -10.471  -2.285   3.033 1.00 . A A . 334 MET CE   1 1 
       19 33037 1 1   4 MET CG   C -11.996  -2.906   5.267 1.00 . A A . 334 MET CG   1 1 
       19 33038 1 1   4 MET H    H -11.416  -1.901   8.013 1.00 . A A . 334 MET H    1 1 
       19 33039 1 1   4 MET HA   H  -9.841  -4.308   7.609 1.00 . A A . 334 MET HA   1 1 
       19 33040 1 1   4 MET HB2  H -10.267  -4.133   5.095 1.00 . A A . 334 MET HB2  1 1 
       19 33041 1 1   4 MET HB3  H -11.551  -4.828   6.070 1.00 . A A . 334 MET HB3  1 1 
       19 33042 1 1   4 MET HE1  H  -9.973  -1.541   2.429 1.00 . A A . 334 MET HE1  1 1 
       19 33043 1 1   4 MET HE2  H -11.244  -2.764   2.449 1.00 . A A . 334 MET HE2  1 1 
       19 33044 1 1   4 MET HE3  H  -9.756  -3.024   3.357 1.00 . A A . 334 MET HE3  1 1 
       19 33045 1 1   4 MET HG2  H -12.613  -3.410   4.538 1.00 . A A . 334 MET HG2  1 1 
       19 33046 1 1   4 MET HG3  H -12.622  -2.540   6.068 1.00 . A A . 334 MET HG3  1 1 
       19 33047 1 1   4 MET N    N -11.245  -2.869   8.058 1.00 . A A . 334 MET N    1 1 
       19 33048 1 1   4 MET O    O  -9.342  -1.256   7.092 1.00 . A A . 334 MET O    1 1 
       19 33049 1 1   4 MET SD   S -11.205  -1.497   4.465 1.00 . A A . 334 MET SD   1 1 
       19 33050 1 1   5 ARG C    C  -7.070  -1.772   4.356 1.00 . A A . 335 ARG C    1 1 
       19 33051 1 1   5 ARG CA   C  -7.017  -2.036   5.842 1.00 . A A . 335 ARG CA   1 1 
       19 33052 1 1   5 ARG CB   C  -5.656  -2.635   6.177 1.00 . A A . 335 ARG CB   1 1 
       19 33053 1 1   5 ARG CD   C  -4.015  -3.058   7.980 1.00 . A A . 335 ARG CD   1 1 
       19 33054 1 1   5 ARG CG   C  -5.481  -2.979   7.633 1.00 . A A . 335 ARG CG   1 1 
       19 33055 1 1   5 ARG CZ   C  -3.318  -2.280  10.206 1.00 . A A . 335 ARG CZ   1 1 
       19 33056 1 1   5 ARG H    H  -8.021  -3.877   6.071 1.00 . A A . 335 ARG H    1 1 
       19 33057 1 1   5 ARG HA   H  -7.128  -1.102   6.372 1.00 . A A . 335 ARG HA   1 1 
       19 33058 1 1   5 ARG HB2  H  -5.517  -3.534   5.599 1.00 . A A . 335 ARG HB2  1 1 
       19 33059 1 1   5 ARG HB3  H  -4.885  -1.916   5.907 1.00 . A A . 335 ARG HB3  1 1 
       19 33060 1 1   5 ARG HD2  H  -3.576  -3.892   7.453 1.00 . A A . 335 ARG HD2  1 1 
       19 33061 1 1   5 ARG HD3  H  -3.545  -2.140   7.659 1.00 . A A . 335 ARG HD3  1 1 
       19 33062 1 1   5 ARG HE   H  -4.003  -4.118   9.799 1.00 . A A . 335 ARG HE   1 1 
       19 33063 1 1   5 ARG HG2  H  -5.949  -2.217   8.236 1.00 . A A . 335 ARG HG2  1 1 
       19 33064 1 1   5 ARG HG3  H  -5.941  -3.936   7.823 1.00 . A A . 335 ARG HG3  1 1 
       19 33065 1 1   5 ARG HH11 H  -3.297  -0.848   8.763 1.00 . A A . 335 ARG HH11 1 1 
       19 33066 1 1   5 ARG HH12 H  -2.741  -0.340  10.329 1.00 . A A . 335 ARG HH12 1 1 
       19 33067 1 1   5 ARG HH21 H  -3.285  -3.457  11.854 1.00 . A A . 335 ARG HH21 1 1 
       19 33068 1 1   5 ARG HH22 H  -2.728  -1.824  12.095 1.00 . A A . 335 ARG HH22 1 1 
       19 33069 1 1   5 ARG N    N  -8.102  -2.918   6.236 1.00 . A A . 335 ARG N    1 1 
       19 33070 1 1   5 ARG NE   N  -3.796  -3.230   9.410 1.00 . A A . 335 ARG NE   1 1 
       19 33071 1 1   5 ARG NH1  N  -3.098  -1.058   9.729 1.00 . A A . 335 ARG NH1  1 1 
       19 33072 1 1   5 ARG NH2  N  -3.093  -2.542  11.486 1.00 . A A . 335 ARG NH2  1 1 
       19 33073 1 1   5 ARG O    O  -7.283  -2.688   3.559 1.00 . A A . 335 ARG O    1 1 
       19 33074 1 1   6 LEU C    C  -5.394  -0.760   2.118 1.00 . A A . 336 LEU C    1 1 
       19 33075 1 1   6 LEU CA   C  -6.688  -0.145   2.602 1.00 . A A . 336 LEU CA   1 1 
       19 33076 1 1   6 LEU CB   C  -6.610   1.377   2.452 1.00 . A A . 336 LEU CB   1 1 
       19 33077 1 1   6 LEU CD1  C  -8.326   2.657   1.194 1.00 . A A . 336 LEU CD1  1 1 
       19 33078 1 1   6 LEU CD2  C  -9.021   1.276   3.126 1.00 . A A . 336 LEU CD2  1 1 
       19 33079 1 1   6 LEU CG   C  -7.925   2.145   2.558 1.00 . A A . 336 LEU CG   1 1 
       19 33080 1 1   6 LEU H    H  -6.906   0.184   4.678 1.00 . A A . 336 LEU H    1 1 
       19 33081 1 1   6 LEU HA   H  -7.513  -0.527   2.021 1.00 . A A . 336 LEU HA   1 1 
       19 33082 1 1   6 LEU HB2  H  -5.938   1.756   3.207 1.00 . A A . 336 LEU HB2  1 1 
       19 33083 1 1   6 LEU HB3  H  -6.188   1.587   1.486 1.00 . A A . 336 LEU HB3  1 1 
       19 33084 1 1   6 LEU HD11 H  -8.342   1.836   0.490 1.00 . A A . 336 LEU HD11 1 1 
       19 33085 1 1   6 LEU HD12 H  -7.611   3.404   0.872 1.00 . A A . 336 LEU HD12 1 1 
       19 33086 1 1   6 LEU HD13 H  -9.307   3.103   1.253 1.00 . A A . 336 LEU HD13 1 1 
       19 33087 1 1   6 LEU HD21 H  -9.928   1.853   3.231 1.00 . A A . 336 LEU HD21 1 1 
       19 33088 1 1   6 LEU HD22 H  -8.706   0.900   4.090 1.00 . A A . 336 LEU HD22 1 1 
       19 33089 1 1   6 LEU HD23 H  -9.191   0.449   2.455 1.00 . A A . 336 LEU HD23 1 1 
       19 33090 1 1   6 LEU HG   H  -7.789   2.992   3.214 1.00 . A A . 336 LEU HG   1 1 
       19 33091 1 1   6 LEU N    N  -6.890  -0.516   3.993 1.00 . A A . 336 LEU N    1 1 
       19 33092 1 1   6 LEU O    O  -4.623  -1.253   2.925 1.00 . A A . 336 LEU O    1 1 
       19 33093 1 1   7 LEU C    C  -2.706  -0.570   0.959 1.00 . A A . 337 LEU C    1 1 
       19 33094 1 1   7 LEU CA   C  -3.889  -1.300   0.335 1.00 . A A . 337 LEU CA   1 1 
       19 33095 1 1   7 LEU CB   C  -3.857  -1.253  -1.196 1.00 . A A . 337 LEU CB   1 1 
       19 33096 1 1   7 LEU CD1  C  -1.546  -0.948  -2.064 1.00 . A A . 337 LEU CD1  1 1 
       19 33097 1 1   7 LEU CD2  C  -2.197  -3.137  -1.091 1.00 . A A . 337 LEU CD2  1 1 
       19 33098 1 1   7 LEU CG   C  -2.672  -1.929  -1.881 1.00 . A A . 337 LEU CG   1 1 
       19 33099 1 1   7 LEU H    H  -5.756  -0.303   0.207 1.00 . A A . 337 LEU H    1 1 
       19 33100 1 1   7 LEU HA   H  -3.861  -2.333   0.655 1.00 . A A . 337 LEU HA   1 1 
       19 33101 1 1   7 LEU HB2  H  -4.755  -1.715  -1.564 1.00 . A A . 337 LEU HB2  1 1 
       19 33102 1 1   7 LEU HB3  H  -3.866  -0.220  -1.495 1.00 . A A . 337 LEU HB3  1 1 
       19 33103 1 1   7 LEU HD11 H  -0.729  -1.435  -2.574 1.00 . A A . 337 LEU HD11 1 1 
       19 33104 1 1   7 LEU HD12 H  -1.219  -0.600  -1.097 1.00 . A A . 337 LEU HD12 1 1 
       19 33105 1 1   7 LEU HD13 H  -1.896  -0.115  -2.652 1.00 . A A . 337 LEU HD13 1 1 
       19 33106 1 1   7 LEU HD21 H  -1.324  -3.560  -1.566 1.00 . A A . 337 LEU HD21 1 1 
       19 33107 1 1   7 LEU HD22 H  -2.983  -3.874  -1.058 1.00 . A A . 337 LEU HD22 1 1 
       19 33108 1 1   7 LEU HD23 H  -1.948  -2.828  -0.088 1.00 . A A . 337 LEU HD23 1 1 
       19 33109 1 1   7 LEU HG   H  -2.979  -2.262  -2.856 1.00 . A A . 337 LEU HG   1 1 
       19 33110 1 1   7 LEU N    N  -5.125  -0.722   0.830 1.00 . A A . 337 LEU N    1 1 
       19 33111 1 1   7 LEU O    O  -1.786  -1.194   1.480 1.00 . A A . 337 LEU O    1 1 
       19 33112 1 1   8 TRP C    C  -1.742   1.383   3.122 1.00 . A A . 338 TRP C    1 1 
       19 33113 1 1   8 TRP CA   C  -1.737   1.561   1.599 1.00 . A A . 338 TRP CA   1 1 
       19 33114 1 1   8 TRP CB   C  -1.896   3.045   1.221 1.00 . A A . 338 TRP CB   1 1 
       19 33115 1 1   8 TRP CD1  C  -4.297   3.875   0.868 1.00 . A A . 338 TRP CD1  1 1 
       19 33116 1 1   8 TRP CD2  C  -3.522   4.186   2.937 1.00 . A A . 338 TRP CD2  1 1 
       19 33117 1 1   8 TRP CE2  C  -4.839   4.675   2.874 1.00 . A A . 338 TRP CE2  1 1 
       19 33118 1 1   8 TRP CE3  C  -2.831   4.275   4.145 1.00 . A A . 338 TRP CE3  1 1 
       19 33119 1 1   8 TRP CG   C  -3.195   3.670   1.644 1.00 . A A . 338 TRP CG   1 1 
       19 33120 1 1   8 TRP CH2  C  -4.775   5.313   5.140 1.00 . A A . 338 TRP CH2  1 1 
       19 33121 1 1   8 TRP CZ2  C  -5.475   5.242   3.971 1.00 . A A . 338 TRP CZ2  1 1 
       19 33122 1 1   8 TRP CZ3  C  -3.461   4.834   5.231 1.00 . A A . 338 TRP CZ3  1 1 
       19 33123 1 1   8 TRP H    H  -3.536   1.191   0.538 1.00 . A A . 338 TRP H    1 1 
       19 33124 1 1   8 TRP HA   H  -0.782   1.207   1.223 1.00 . A A . 338 TRP HA   1 1 
       19 33125 1 1   8 TRP HB2  H  -1.099   3.607   1.680 1.00 . A A . 338 TRP HB2  1 1 
       19 33126 1 1   8 TRP HB3  H  -1.821   3.143   0.147 1.00 . A A . 338 TRP HB3  1 1 
       19 33127 1 1   8 TRP HD1  H  -4.364   3.597  -0.174 1.00 . A A . 338 TRP HD1  1 1 
       19 33128 1 1   8 TRP HE1  H  -6.175   4.723   1.262 1.00 . A A . 338 TRP HE1  1 1 
       19 33129 1 1   8 TRP HE3  H  -1.817   3.914   4.236 1.00 . A A . 338 TRP HE3  1 1 
       19 33130 1 1   8 TRP HH2  H  -5.232   5.743   6.016 1.00 . A A . 338 TRP HH2  1 1 
       19 33131 1 1   8 TRP HZ2  H  -6.488   5.614   3.916 1.00 . A A . 338 TRP HZ2  1 1 
       19 33132 1 1   8 TRP HZ3  H  -2.936   4.906   6.172 1.00 . A A . 338 TRP HZ3  1 1 
       19 33133 1 1   8 TRP N    N  -2.776   0.751   0.973 1.00 . A A . 338 TRP N    1 1 
       19 33134 1 1   8 TRP NE1  N  -5.287   4.477   1.598 1.00 . A A . 338 TRP NE1  1 1 
       19 33135 1 1   8 TRP O    O  -0.697   1.450   3.762 1.00 . A A . 338 TRP O    1 1 
       19 33136 1 1   9 ASP C    C  -2.509  -0.431   5.523 1.00 . A A . 339 ASP C    1 1 
       19 33137 1 1   9 ASP CA   C  -3.018   0.950   5.152 1.00 . A A . 339 ASP CA   1 1 
       19 33138 1 1   9 ASP CB   C  -4.459   1.149   5.636 1.00 . A A . 339 ASP CB   1 1 
       19 33139 1 1   9 ASP CG   C  -4.554   1.144   7.152 1.00 . A A . 339 ASP CG   1 1 
       19 33140 1 1   9 ASP H    H  -3.722   1.091   3.153 1.00 . A A . 339 ASP H    1 1 
       19 33141 1 1   9 ASP HA   H  -2.389   1.678   5.626 1.00 . A A . 339 ASP HA   1 1 
       19 33142 1 1   9 ASP HB2  H  -4.821   2.102   5.277 1.00 . A A . 339 ASP HB2  1 1 
       19 33143 1 1   9 ASP HB3  H  -5.089   0.359   5.246 1.00 . A A . 339 ASP HB3  1 1 
       19 33144 1 1   9 ASP N    N  -2.915   1.141   3.703 1.00 . A A . 339 ASP N    1 1 
       19 33145 1 1   9 ASP O    O  -2.017  -0.666   6.629 1.00 . A A . 339 ASP O    1 1 
       19 33146 1 1   9 ASP OD1  O  -4.407   2.224   7.764 1.00 . A A . 339 ASP OD1  1 1 
       19 33147 1 1   9 ASP OD2  O  -4.769   0.068   7.742 1.00 . A A . 339 ASP OD2  1 1 
       19 33148 1 1  10 TYR C    C  -0.597  -2.673   4.656 1.00 . A A . 340 TYR C    1 1 
       19 33149 1 1  10 TYR CA   C  -2.120  -2.676   4.696 1.00 . A A . 340 TYR CA   1 1 
       19 33150 1 1  10 TYR CB   C  -2.672  -3.531   3.563 1.00 . A A . 340 TYR CB   1 1 
       19 33151 1 1  10 TYR CD1  C  -2.888  -5.587   4.952 1.00 . A A . 340 TYR CD1  1 1 
       19 33152 1 1  10 TYR CD2  C  -1.809  -5.773   2.840 1.00 . A A . 340 TYR CD2  1 1 
       19 33153 1 1  10 TYR CE1  C  -2.692  -6.923   5.182 1.00 . A A . 340 TYR CE1  1 1 
       19 33154 1 1  10 TYR CE2  C  -1.608  -7.117   3.058 1.00 . A A . 340 TYR CE2  1 1 
       19 33155 1 1  10 TYR CG   C  -2.451  -4.993   3.784 1.00 . A A . 340 TYR CG   1 1 
       19 33156 1 1  10 TYR CZ   C  -2.053  -7.691   4.236 1.00 . A A . 340 TYR CZ   1 1 
       19 33157 1 1  10 TYR H    H  -3.075  -1.075   3.735 1.00 . A A . 340 TYR H    1 1 
       19 33158 1 1  10 TYR HA   H  -2.454  -3.088   5.646 1.00 . A A . 340 TYR HA   1 1 
       19 33159 1 1  10 TYR HB2  H  -3.735  -3.363   3.474 1.00 . A A . 340 TYR HB2  1 1 
       19 33160 1 1  10 TYR HB3  H  -2.187  -3.255   2.638 1.00 . A A . 340 TYR HB3  1 1 
       19 33161 1 1  10 TYR HD1  H  -3.391  -4.983   5.692 1.00 . A A . 340 TYR HD1  1 1 
       19 33162 1 1  10 TYR HD2  H  -1.465  -5.315   1.924 1.00 . A A . 340 TYR HD2  1 1 
       19 33163 1 1  10 TYR HE1  H  -3.040  -7.358   6.100 1.00 . A A . 340 TYR HE1  1 1 
       19 33164 1 1  10 TYR HE2  H  -1.106  -7.713   2.310 1.00 . A A . 340 TYR HE2  1 1 
       19 33165 1 1  10 TYR HH   H  -2.680  -9.435   4.752 1.00 . A A . 340 TYR HH   1 1 
       19 33166 1 1  10 TYR N    N  -2.619  -1.329   4.567 1.00 . A A . 340 TYR N    1 1 
       19 33167 1 1  10 TYR O    O   0.051  -3.299   5.495 1.00 . A A . 340 TYR O    1 1 
       19 33168 1 1  10 TYR OH   O  -1.854  -9.032   4.468 1.00 . A A . 340 TYR OH   1 1 
       19 33169 1 1  11 VAL C    C   2.034  -1.293   4.831 1.00 . A A . 341 VAL C    1 1 
       19 33170 1 1  11 VAL CA   C   1.426  -1.884   3.568 1.00 . A A . 341 VAL CA   1 1 
       19 33171 1 1  11 VAL CB   C   1.915  -1.070   2.332 1.00 . A A . 341 VAL CB   1 1 
       19 33172 1 1  11 VAL CG1  C   1.123  -1.414   1.091 1.00 . A A . 341 VAL CG1  1 1 
       19 33173 1 1  11 VAL CG2  C   1.904   0.434   2.570 1.00 . A A . 341 VAL CG2  1 1 
       19 33174 1 1  11 VAL H    H  -0.590  -1.456   3.055 1.00 . A A . 341 VAL H    1 1 
       19 33175 1 1  11 VAL HA   H   1.786  -2.910   3.466 1.00 . A A . 341 VAL HA   1 1 
       19 33176 1 1  11 VAL HB   H   2.933  -1.355   2.146 1.00 . A A . 341 VAL HB   1 1 
       19 33177 1 1  11 VAL HG11 H   1.375  -0.719   0.300 1.00 . A A . 341 VAL HG11 1 1 
       19 33178 1 1  11 VAL HG12 H   0.068  -1.343   1.313 1.00 . A A . 341 VAL HG12 1 1 
       19 33179 1 1  11 VAL HG13 H   1.362  -2.420   0.780 1.00 . A A . 341 VAL HG13 1 1 
       19 33180 1 1  11 VAL HG21 H   0.891   0.769   2.750 1.00 . A A . 341 VAL HG21 1 1 
       19 33181 1 1  11 VAL HG22 H   2.303   0.935   1.700 1.00 . A A . 341 VAL HG22 1 1 
       19 33182 1 1  11 VAL HG23 H   2.518   0.665   3.428 1.00 . A A . 341 VAL HG23 1 1 
       19 33183 1 1  11 VAL N    N  -0.025  -1.946   3.693 1.00 . A A . 341 VAL N    1 1 
       19 33184 1 1  11 VAL O    O   3.094  -1.715   5.250 1.00 . A A . 341 VAL O    1 1 
       19 33185 1 1  12 TYR C    C   2.008  -0.822   7.768 1.00 . A A . 342 TYR C    1 1 
       19 33186 1 1  12 TYR CA   C   1.792   0.256   6.707 1.00 . A A . 342 TYR CA   1 1 
       19 33187 1 1  12 TYR CB   C   0.777   1.272   7.245 1.00 . A A . 342 TYR CB   1 1 
       19 33188 1 1  12 TYR CD1  C   2.134   3.389   7.406 1.00 . A A . 342 TYR CD1  1 1 
       19 33189 1 1  12 TYR CD2  C   0.217   3.394   5.994 1.00 . A A . 342 TYR CD2  1 1 
       19 33190 1 1  12 TYR CE1  C   2.381   4.710   7.083 1.00 . A A . 342 TYR CE1  1 1 
       19 33191 1 1  12 TYR CE2  C   0.463   4.711   5.666 1.00 . A A . 342 TYR CE2  1 1 
       19 33192 1 1  12 TYR CG   C   1.051   2.709   6.865 1.00 . A A . 342 TYR CG   1 1 
       19 33193 1 1  12 TYR CZ   C   1.546   5.364   6.212 1.00 . A A . 342 TYR CZ   1 1 
       19 33194 1 1  12 TYR H    H   0.532   0.015   5.007 1.00 . A A . 342 TYR H    1 1 
       19 33195 1 1  12 TYR HA   H   2.736   0.759   6.523 1.00 . A A . 342 TYR HA   1 1 
       19 33196 1 1  12 TYR HB2  H  -0.204   1.017   6.877 1.00 . A A . 342 TYR HB2  1 1 
       19 33197 1 1  12 TYR HB3  H   0.775   1.216   8.322 1.00 . A A . 342 TYR HB3  1 1 
       19 33198 1 1  12 TYR HD1  H   2.794   2.867   8.085 1.00 . A A . 342 TYR HD1  1 1 
       19 33199 1 1  12 TYR HD2  H  -0.638   2.888   5.569 1.00 . A A . 342 TYR HD2  1 1 
       19 33200 1 1  12 TYR HE1  H   3.229   5.227   7.512 1.00 . A A . 342 TYR HE1  1 1 
       19 33201 1 1  12 TYR HE2  H  -0.191   5.221   4.977 1.00 . A A . 342 TYR HE2  1 1 
       19 33202 1 1  12 TYR HH   H   0.998   7.072   5.505 1.00 . A A . 342 TYR HH   1 1 
       19 33203 1 1  12 TYR N    N   1.344  -0.328   5.438 1.00 . A A . 342 TYR N    1 1 
       19 33204 1 1  12 TYR O    O   2.967  -0.762   8.538 1.00 . A A . 342 TYR O    1 1 
       19 33205 1 1  12 TYR OH   O   1.794   6.682   5.887 1.00 . A A . 342 TYR OH   1 1 
       19 33206 1 1  13 GLN C    C   2.332  -3.798   8.461 1.00 . A A . 343 GLN C    1 1 
       19 33207 1 1  13 GLN CA   C   1.189  -2.860   8.802 1.00 . A A . 343 GLN CA   1 1 
       19 33208 1 1  13 GLN CB   C  -0.153  -3.610   8.873 1.00 . A A . 343 GLN CB   1 1 
       19 33209 1 1  13 GLN CD   C  -0.029  -6.119   9.070 1.00 . A A . 343 GLN CD   1 1 
       19 33210 1 1  13 GLN CG   C  -0.197  -4.937   8.137 1.00 . A A . 343 GLN CG   1 1 
       19 33211 1 1  13 GLN H    H   0.412  -1.849   7.122 1.00 . A A . 343 GLN H    1 1 
       19 33212 1 1  13 GLN HA   H   1.391  -2.397   9.756 1.00 . A A . 343 GLN HA   1 1 
       19 33213 1 1  13 GLN HB2  H  -0.387  -3.801   9.906 1.00 . A A . 343 GLN HB2  1 1 
       19 33214 1 1  13 GLN HB3  H  -0.914  -2.980   8.450 1.00 . A A . 343 GLN HB3  1 1 
       19 33215 1 1  13 GLN HE21 H   1.946  -6.010   8.914 1.00 . A A . 343 GLN HE21 1 1 
       19 33216 1 1  13 GLN HE22 H   1.334  -7.248   9.945 1.00 . A A . 343 GLN HE22 1 1 
       19 33217 1 1  13 GLN HG2  H  -1.149  -5.022   7.633 1.00 . A A . 343 GLN HG2  1 1 
       19 33218 1 1  13 GLN HG3  H   0.599  -4.947   7.407 1.00 . A A . 343 GLN HG3  1 1 
       19 33219 1 1  13 GLN N    N   1.119  -1.812   7.800 1.00 . A A . 343 GLN N    1 1 
       19 33220 1 1  13 GLN NE2  N   1.206  -6.503   9.332 1.00 . A A . 343 GLN NE2  1 1 
       19 33221 1 1  13 GLN O    O   3.051  -4.278   9.336 1.00 . A A . 343 GLN O    1 1 
       19 33222 1 1  13 GLN OE1  O  -1.004  -6.671   9.569 1.00 . A A . 343 GLN OE1  1 1 
       19 33223 1 1  14 LEU C    C   4.897  -4.245   6.828 1.00 . A A . 344 LEU C    1 1 
       19 33224 1 1  14 LEU CA   C   3.534  -4.912   6.673 1.00 . A A . 344 LEU CA   1 1 
       19 33225 1 1  14 LEU CB   C   3.241  -5.209   5.207 1.00 . A A . 344 LEU CB   1 1 
       19 33226 1 1  14 LEU CD1  C   1.570  -5.815   3.459 1.00 . A A . 344 LEU CD1  1 1 
       19 33227 1 1  14 LEU CD2  C   1.680  -7.138   5.545 1.00 . A A . 344 LEU CD2  1 1 
       19 33228 1 1  14 LEU CG   C   1.842  -5.760   4.941 1.00 . A A . 344 LEU CG   1 1 
       19 33229 1 1  14 LEU H    H   1.874  -3.624   6.528 1.00 . A A . 344 LEU H    1 1 
       19 33230 1 1  14 LEU HA   H   3.506  -5.827   7.243 1.00 . A A . 344 LEU HA   1 1 
       19 33231 1 1  14 LEU HB2  H   3.357  -4.292   4.648 1.00 . A A . 344 LEU HB2  1 1 
       19 33232 1 1  14 LEU HB3  H   3.961  -5.920   4.846 1.00 . A A . 344 LEU HB3  1 1 
       19 33233 1 1  14 LEU HD11 H   2.241  -6.526   2.997 1.00 . A A . 344 LEU HD11 1 1 
       19 33234 1 1  14 LEU HD12 H   1.727  -4.836   3.033 1.00 . A A . 344 LEU HD12 1 1 
       19 33235 1 1  14 LEU HD13 H   0.550  -6.124   3.295 1.00 . A A . 344 LEU HD13 1 1 
       19 33236 1 1  14 LEU HD21 H   2.381  -7.817   5.077 1.00 . A A . 344 LEU HD21 1 1 
       19 33237 1 1  14 LEU HD22 H   0.672  -7.488   5.375 1.00 . A A . 344 LEU HD22 1 1 
       19 33238 1 1  14 LEU HD23 H   1.874  -7.093   6.605 1.00 . A A . 344 LEU HD23 1 1 
       19 33239 1 1  14 LEU HG   H   1.111  -5.106   5.392 1.00 . A A . 344 LEU HG   1 1 
       19 33240 1 1  14 LEU N    N   2.493  -4.040   7.173 1.00 . A A . 344 LEU N    1 1 
       19 33241 1 1  14 LEU O    O   5.907  -4.889   7.097 1.00 . A A . 344 LEU O    1 1 
       19 33242 1 1  15 LEU C    C   6.596  -2.078   8.225 1.00 . A A . 345 LEU C    1 1 
       19 33243 1 1  15 LEU CA   C   6.047  -2.075   6.799 1.00 . A A . 345 LEU CA   1 1 
       19 33244 1 1  15 LEU CB   C   5.649  -0.647   6.399 1.00 . A A . 345 LEU CB   1 1 
       19 33245 1 1  15 LEU CD1  C   6.433  -1.335   4.108 1.00 . A A . 345 LEU CD1  1 1 
       19 33246 1 1  15 LEU CD2  C   5.060   0.729   4.367 1.00 . A A . 345 LEU CD2  1 1 
       19 33247 1 1  15 LEU CG   C   6.113  -0.167   5.016 1.00 . A A . 345 LEU CG   1 1 
       19 33248 1 1  15 LEU H    H   4.013  -2.514   6.471 1.00 . A A . 345 LEU H    1 1 
       19 33249 1 1  15 LEU HA   H   6.805  -2.430   6.120 1.00 . A A . 345 LEU HA   1 1 
       19 33250 1 1  15 LEU HB2  H   4.571  -0.580   6.429 1.00 . A A . 345 LEU HB2  1 1 
       19 33251 1 1  15 LEU HB3  H   6.049   0.030   7.139 1.00 . A A . 345 LEU HB3  1 1 
       19 33252 1 1  15 LEU HD11 H   6.720  -0.964   3.135 1.00 . A A . 345 LEU HD11 1 1 
       19 33253 1 1  15 LEU HD12 H   5.562  -1.966   4.013 1.00 . A A . 345 LEU HD12 1 1 
       19 33254 1 1  15 LEU HD13 H   7.249  -1.902   4.531 1.00 . A A . 345 LEU HD13 1 1 
       19 33255 1 1  15 LEU HD21 H   5.416   1.069   3.405 1.00 . A A . 345 LEU HD21 1 1 
       19 33256 1 1  15 LEU HD22 H   4.872   1.587   5.000 1.00 . A A . 345 LEU HD22 1 1 
       19 33257 1 1  15 LEU HD23 H   4.145   0.173   4.234 1.00 . A A . 345 LEU HD23 1 1 
       19 33258 1 1  15 LEU HG   H   7.011   0.415   5.137 1.00 . A A . 345 LEU HG   1 1 
       19 33259 1 1  15 LEU N    N   4.874  -2.933   6.681 1.00 . A A . 345 LEU N    1 1 
       19 33260 1 1  15 LEU O    O   7.773  -1.797   8.453 1.00 . A A . 345 LEU O    1 1 
       19 33261 1 1  16 SER C    C   6.463  -3.726  11.132 1.00 . A A . 346 SER C    1 1 
       19 33262 1 1  16 SER CA   C   6.110  -2.342  10.587 1.00 . A A . 346 SER CA   1 1 
       19 33263 1 1  16 SER CB   C   4.962  -1.730  11.398 1.00 . A A . 346 SER CB   1 1 
       19 33264 1 1  16 SER H    H   4.832  -2.688   8.936 1.00 . A A . 346 SER H    1 1 
       19 33265 1 1  16 SER HA   H   6.976  -1.704  10.672 1.00 . A A . 346 SER HA   1 1 
       19 33266 1 1  16 SER HB2  H   4.717  -0.761  10.991 1.00 . A A . 346 SER HB2  1 1 
       19 33267 1 1  16 SER HB3  H   4.098  -2.375  11.332 1.00 . A A . 346 SER HB3  1 1 
       19 33268 1 1  16 SER HG   H   5.853  -2.325  13.043 1.00 . A A . 346 SER HG   1 1 
       19 33269 1 1  16 SER N    N   5.739  -2.401   9.181 1.00 . A A . 346 SER N    1 1 
       19 33270 1 1  16 SER O    O   6.810  -3.861  12.308 1.00 . A A . 346 SER O    1 1 
       19 33271 1 1  16 SER OG   O   5.312  -1.573  12.765 1.00 . A A . 346 SER OG   1 1 
       19 33272 1 1  17 ASP C    C   7.647  -6.802   9.827 1.00 . A A . 347 ASP C    1 1 
       19 33273 1 1  17 ASP CA   C   6.633  -6.111  10.733 1.00 . A A . 347 ASP CA   1 1 
       19 33274 1 1  17 ASP CB   C   5.319  -6.890  10.754 1.00 . A A . 347 ASP CB   1 1 
       19 33275 1 1  17 ASP CG   C   5.402  -8.171  11.557 1.00 . A A . 347 ASP CG   1 1 
       19 33276 1 1  17 ASP H    H   6.176  -4.578   9.343 1.00 . A A . 347 ASP H    1 1 
       19 33277 1 1  17 ASP HA   H   7.031  -6.067  11.736 1.00 . A A . 347 ASP HA   1 1 
       19 33278 1 1  17 ASP HB2  H   4.549  -6.268  11.184 1.00 . A A . 347 ASP HB2  1 1 
       19 33279 1 1  17 ASP HB3  H   5.045  -7.143   9.740 1.00 . A A . 347 ASP HB3  1 1 
       19 33280 1 1  17 ASP N    N   6.390  -4.745  10.287 1.00 . A A . 347 ASP N    1 1 
       19 33281 1 1  17 ASP O    O   7.478  -6.850   8.609 1.00 . A A . 347 ASP O    1 1 
       19 33282 1 1  17 ASP OD1  O   6.513  -8.715  11.727 1.00 . A A . 347 ASP OD1  1 1 
       19 33283 1 1  17 ASP OD2  O   4.344  -8.650  12.013 1.00 . A A . 347 ASP OD2  1 1 
       19 33284 1 1  18 SER C    C   9.499  -9.207   8.987 1.00 . A A . 348 SER C    1 1 
       19 33285 1 1  18 SER CA   C   9.817  -7.889   9.680 1.00 . A A . 348 SER CA   1 1 
       19 33286 1 1  18 SER CB   C  11.027  -8.063  10.592 1.00 . A A . 348 SER CB   1 1 
       19 33287 1 1  18 SER H    H   8.690  -7.427  11.411 1.00 . A A . 348 SER H    1 1 
       19 33288 1 1  18 SER HA   H  10.057  -7.166   8.923 1.00 . A A . 348 SER HA   1 1 
       19 33289 1 1  18 SER HB2  H  11.247  -7.123  11.076 1.00 . A A . 348 SER HB2  1 1 
       19 33290 1 1  18 SER HB3  H  10.795  -8.808  11.333 1.00 . A A . 348 SER HB3  1 1 
       19 33291 1 1  18 SER HG   H  11.886  -8.919   9.051 1.00 . A A . 348 SER HG   1 1 
       19 33292 1 1  18 SER N    N   8.686  -7.360  10.431 1.00 . A A . 348 SER N    1 1 
       19 33293 1 1  18 SER O    O  10.245  -9.643   8.112 1.00 . A A . 348 SER O    1 1 
       19 33294 1 1  18 SER OG   O  12.170  -8.484   9.865 1.00 . A A . 348 SER OG   1 1 
       19 33295 1 1  19 ARG C    C   7.544 -10.746   7.240 1.00 . A A . 349 ARG C    1 1 
       19 33296 1 1  19 ARG CA   C   8.014 -11.064   8.659 1.00 . A A . 349 ARG CA   1 1 
       19 33297 1 1  19 ARG CB   C   6.956 -11.835   9.416 1.00 . A A . 349 ARG CB   1 1 
       19 33298 1 1  19 ARG CD   C   4.817 -11.900  10.591 1.00 . A A . 349 ARG CD   1 1 
       19 33299 1 1  19 ARG CG   C   5.835 -10.996   9.951 1.00 . A A . 349 ARG CG   1 1 
       19 33300 1 1  19 ARG CZ   C   2.718 -11.725  11.877 1.00 . A A . 349 ARG CZ   1 1 
       19 33301 1 1  19 ARG H    H   7.886  -9.521  10.123 1.00 . A A . 349 ARG H    1 1 
       19 33302 1 1  19 ARG HA   H   8.879 -11.691   8.594 1.00 . A A . 349 ARG HA   1 1 
       19 33303 1 1  19 ARG HB2  H   6.532 -12.576   8.754 1.00 . A A . 349 ARG HB2  1 1 
       19 33304 1 1  19 ARG HB3  H   7.426 -12.342  10.247 1.00 . A A . 349 ARG HB3  1 1 
       19 33305 1 1  19 ARG HD2  H   4.295 -12.432   9.809 1.00 . A A . 349 ARG HD2  1 1 
       19 33306 1 1  19 ARG HD3  H   5.358 -12.605  11.203 1.00 . A A . 349 ARG HD3  1 1 
       19 33307 1 1  19 ARG HE   H   4.038 -10.229  11.617 1.00 . A A . 349 ARG HE   1 1 
       19 33308 1 1  19 ARG HG2  H   6.226 -10.313  10.692 1.00 . A A . 349 ARG HG2  1 1 
       19 33309 1 1  19 ARG HG3  H   5.383 -10.444   9.143 1.00 . A A . 349 ARG HG3  1 1 
       19 33310 1 1  19 ARG HH11 H   3.103 -13.579  11.143 1.00 . A A . 349 ARG HH11 1 1 
       19 33311 1 1  19 ARG HH12 H   1.597 -13.422  11.999 1.00 . A A . 349 ARG HH12 1 1 
       19 33312 1 1  19 ARG HH21 H   2.079 -10.019  12.774 1.00 . A A . 349 ARG HH21 1 1 
       19 33313 1 1  19 ARG HH22 H   1.013 -11.388  12.933 1.00 . A A . 349 ARG HH22 1 1 
       19 33314 1 1  19 ARG N    N   8.414  -9.853   9.361 1.00 . A A . 349 ARG N    1 1 
       19 33315 1 1  19 ARG NE   N   3.843 -11.182  11.410 1.00 . A A . 349 ARG NE   1 1 
       19 33316 1 1  19 ARG NH1  N   2.454 -13.011  11.658 1.00 . A A . 349 ARG NH1  1 1 
       19 33317 1 1  19 ARG NH2  N   1.872 -10.987  12.585 1.00 . A A . 349 ARG NH2  1 1 
       19 33318 1 1  19 ARG O    O   7.468 -11.634   6.391 1.00 . A A . 349 ARG O    1 1 
       19 33319 1 1  20 TYR C    C   7.821  -8.173   5.005 1.00 . A A . 350 TYR C    1 1 
       19 33320 1 1  20 TYR CA   C   6.793  -9.065   5.661 1.00 . A A . 350 TYR CA   1 1 
       19 33321 1 1  20 TYR CB   C   5.489  -8.297   5.740 1.00 . A A . 350 TYR CB   1 1 
       19 33322 1 1  20 TYR CD1  C   3.858 -10.130   6.220 1.00 . A A . 350 TYR CD1  1 1 
       19 33323 1 1  20 TYR CD2  C   4.085  -8.365   7.794 1.00 . A A . 350 TYR CD2  1 1 
       19 33324 1 1  20 TYR CE1  C   2.906 -10.719   7.004 1.00 . A A . 350 TYR CE1  1 1 
       19 33325 1 1  20 TYR CE2  C   3.135  -8.945   8.590 1.00 . A A . 350 TYR CE2  1 1 
       19 33326 1 1  20 TYR CG   C   4.460  -8.946   6.602 1.00 . A A . 350 TYR CG   1 1 
       19 33327 1 1  20 TYR CZ   C   2.541 -10.127   8.193 1.00 . A A . 350 TYR CZ   1 1 
       19 33328 1 1  20 TYR H    H   7.295  -8.808   7.698 1.00 . A A . 350 TYR H    1 1 
       19 33329 1 1  20 TYR HA   H   6.650  -9.947   5.057 1.00 . A A . 350 TYR HA   1 1 
       19 33330 1 1  20 TYR HB2  H   5.679  -7.313   6.137 1.00 . A A . 350 TYR HB2  1 1 
       19 33331 1 1  20 TYR HB3  H   5.075  -8.207   4.751 1.00 . A A . 350 TYR HB3  1 1 
       19 33332 1 1  20 TYR HD1  H   4.144 -10.592   5.289 1.00 . A A . 350 TYR HD1  1 1 
       19 33333 1 1  20 TYR HD2  H   4.553  -7.441   8.098 1.00 . A A . 350 TYR HD2  1 1 
       19 33334 1 1  20 TYR HE1  H   2.455 -11.636   6.684 1.00 . A A . 350 TYR HE1  1 1 
       19 33335 1 1  20 TYR HE2  H   2.860  -8.468   9.513 1.00 . A A . 350 TYR HE2  1 1 
       19 33336 1 1  20 TYR HH   H   0.961 -10.050   9.285 1.00 . A A . 350 TYR HH   1 1 
       19 33337 1 1  20 TYR N    N   7.232  -9.480   6.983 1.00 . A A . 350 TYR N    1 1 
       19 33338 1 1  20 TYR O    O   7.655  -7.781   3.855 1.00 . A A . 350 TYR O    1 1 
       19 33339 1 1  20 TYR OH   O   1.583 -10.718   8.983 1.00 . A A . 350 TYR OH   1 1 
       19 33340 1 1  21 GLU C    C  10.626  -7.520   4.012 1.00 . A A . 351 GLU C    1 1 
       19 33341 1 1  21 GLU CA   C   9.890  -6.926   5.213 1.00 . A A . 351 GLU CA   1 1 
       19 33342 1 1  21 GLU CB   C  10.852  -6.469   6.316 1.00 . A A . 351 GLU CB   1 1 
       19 33343 1 1  21 GLU CD   C  13.039  -7.701   5.939 1.00 . A A . 351 GLU CD   1 1 
       19 33344 1 1  21 GLU CG   C  11.814  -7.522   6.814 1.00 . A A . 351 GLU CG   1 1 
       19 33345 1 1  21 GLU H    H   8.976  -8.222   6.634 1.00 . A A . 351 GLU H    1 1 
       19 33346 1 1  21 GLU HA   H   9.359  -6.062   4.868 1.00 . A A . 351 GLU HA   1 1 
       19 33347 1 1  21 GLU HB2  H  11.430  -5.637   5.953 1.00 . A A . 351 GLU HB2  1 1 
       19 33348 1 1  21 GLU HB3  H  10.259  -6.138   7.155 1.00 . A A . 351 GLU HB3  1 1 
       19 33349 1 1  21 GLU HG2  H  12.138  -7.241   7.799 1.00 . A A . 351 GLU HG2  1 1 
       19 33350 1 1  21 GLU HG3  H  11.282  -8.458   6.865 1.00 . A A . 351 GLU HG3  1 1 
       19 33351 1 1  21 GLU N    N   8.883  -7.850   5.730 1.00 . A A . 351 GLU N    1 1 
       19 33352 1 1  21 GLU O    O  11.386  -6.835   3.331 1.00 . A A . 351 GLU O    1 1 
       19 33353 1 1  21 GLU OE1  O  13.886  -6.785   5.894 1.00 . A A . 351 GLU OE1  1 1 
       19 33354 1 1  21 GLU OE2  O  13.155  -8.762   5.285 1.00 . A A . 351 GLU OE2  1 1 
       19 33355 1 1  22 ASN C    C   9.976  -9.250   1.383 1.00 . A A . 352 ASN C    1 1 
       19 33356 1 1  22 ASN CA   C  10.913  -9.461   2.571 1.00 . A A . 352 ASN CA   1 1 
       19 33357 1 1  22 ASN CB   C  11.095 -10.955   2.830 1.00 . A A . 352 ASN CB   1 1 
       19 33358 1 1  22 ASN CG   C  11.862 -11.647   1.719 1.00 . A A . 352 ASN CG   1 1 
       19 33359 1 1  22 ASN H    H   9.839  -9.312   4.389 1.00 . A A . 352 ASN H    1 1 
       19 33360 1 1  22 ASN HA   H  11.871  -9.023   2.344 1.00 . A A . 352 ASN HA   1 1 
       19 33361 1 1  22 ASN HB2  H  11.629 -11.096   3.755 1.00 . A A . 352 ASN HB2  1 1 
       19 33362 1 1  22 ASN HB3  H  10.124 -11.412   2.906 1.00 . A A . 352 ASN HB3  1 1 
       19 33363 1 1  22 ASN HD21 H  10.166 -12.143   0.822 1.00 . A A . 352 ASN HD21 1 1 
       19 33364 1 1  22 ASN HD22 H  11.617 -12.652   0.020 1.00 . A A . 352 ASN HD22 1 1 
       19 33365 1 1  22 ASN N    N  10.382  -8.799   3.756 1.00 . A A . 352 ASN N    1 1 
       19 33366 1 1  22 ASN ND2  N  11.142 -12.205   0.761 1.00 . A A . 352 ASN ND2  1 1 
       19 33367 1 1  22 ASN O    O  10.345  -9.471   0.238 1.00 . A A . 352 ASN O    1 1 
       19 33368 1 1  22 ASN OD1  O  13.094 -11.688   1.733 1.00 . A A . 352 ASN OD1  1 1 
       19 33369 1 1  23 PHE C    C   7.672  -7.025   0.441 1.00 . A A . 353 PHE C    1 1 
       19 33370 1 1  23 PHE CA   C   7.779  -8.532   0.636 1.00 . A A . 353 PHE CA   1 1 
       19 33371 1 1  23 PHE CB   C   6.406  -9.079   1.016 1.00 . A A . 353 PHE CB   1 1 
       19 33372 1 1  23 PHE CD1  C   7.098 -11.438   0.543 1.00 . A A . 353 PHE CD1  1 1 
       19 33373 1 1  23 PHE CD2  C   5.647 -11.024   2.381 1.00 . A A . 353 PHE CD2  1 1 
       19 33374 1 1  23 PHE CE1  C   7.082 -12.785   0.823 1.00 . A A . 353 PHE CE1  1 1 
       19 33375 1 1  23 PHE CE2  C   5.628 -12.373   2.673 1.00 . A A . 353 PHE CE2  1 1 
       19 33376 1 1  23 PHE CG   C   6.381 -10.545   1.315 1.00 . A A . 353 PHE CG   1 1 
       19 33377 1 1  23 PHE CZ   C   6.348 -13.255   1.891 1.00 . A A . 353 PHE CZ   1 1 
       19 33378 1 1  23 PHE H    H   8.488  -8.744   2.605 1.00 . A A . 353 PHE H    1 1 
       19 33379 1 1  23 PHE HA   H   8.104  -8.989  -0.286 1.00 . A A . 353 PHE HA   1 1 
       19 33380 1 1  23 PHE HB2  H   6.058  -8.563   1.898 1.00 . A A . 353 PHE HB2  1 1 
       19 33381 1 1  23 PHE HB3  H   5.718  -8.889   0.208 1.00 . A A . 353 PHE HB3  1 1 
       19 33382 1 1  23 PHE HD1  H   7.664 -11.072  -0.294 1.00 . A A . 353 PHE HD1  1 1 
       19 33383 1 1  23 PHE HD2  H   5.077 -10.331   2.982 1.00 . A A . 353 PHE HD2  1 1 
       19 33384 1 1  23 PHE HE1  H   7.644 -13.470   0.208 1.00 . A A . 353 PHE HE1  1 1 
       19 33385 1 1  23 PHE HE2  H   5.049 -12.734   3.510 1.00 . A A . 353 PHE HE2  1 1 
       19 33386 1 1  23 PHE HZ   H   6.337 -14.309   2.114 1.00 . A A . 353 PHE HZ   1 1 
       19 33387 1 1  23 PHE N    N   8.752  -8.839   1.670 1.00 . A A . 353 PHE N    1 1 
       19 33388 1 1  23 PHE O    O   7.341  -6.550  -0.641 1.00 . A A . 353 PHE O    1 1 
       19 33389 1 1  24 ILE C    C   8.491  -4.278   2.750 1.00 . A A . 354 ILE C    1 1 
       19 33390 1 1  24 ILE CA   C   7.821  -4.836   1.503 1.00 . A A . 354 ILE CA   1 1 
       19 33391 1 1  24 ILE CB   C   6.329  -4.432   1.484 1.00 . A A . 354 ILE CB   1 1 
       19 33392 1 1  24 ILE CD1  C   4.694  -2.528   1.107 1.00 . A A . 354 ILE CD1  1 1 
       19 33393 1 1  24 ILE CG1  C   6.144  -2.964   1.114 1.00 . A A . 354 ILE CG1  1 1 
       19 33394 1 1  24 ILE CG2  C   5.683  -4.719   2.830 1.00 . A A . 354 ILE CG2  1 1 
       19 33395 1 1  24 ILE H    H   8.294  -6.729   2.311 1.00 . A A . 354 ILE H    1 1 
       19 33396 1 1  24 ILE HA   H   8.305  -4.434   0.623 1.00 . A A . 354 ILE HA   1 1 
       19 33397 1 1  24 ILE HB   H   5.837  -5.039   0.746 1.00 . A A . 354 ILE HB   1 1 
       19 33398 1 1  24 ILE HD11 H   4.637  -1.472   0.881 1.00 . A A . 354 ILE HD11 1 1 
       19 33399 1 1  24 ILE HD12 H   4.257  -2.713   2.076 1.00 . A A . 354 ILE HD12 1 1 
       19 33400 1 1  24 ILE HD13 H   4.151  -3.087   0.355 1.00 . A A . 354 ILE HD13 1 1 
       19 33401 1 1  24 ILE HG12 H   6.678  -2.351   1.819 1.00 . A A . 354 ILE HG12 1 1 
       19 33402 1 1  24 ILE HG13 H   6.539  -2.789   0.131 1.00 . A A . 354 ILE HG13 1 1 
       19 33403 1 1  24 ILE HG21 H   4.657  -4.381   2.816 1.00 . A A . 354 ILE HG21 1 1 
       19 33404 1 1  24 ILE HG22 H   6.224  -4.202   3.607 1.00 . A A . 354 ILE HG22 1 1 
       19 33405 1 1  24 ILE HG23 H   5.708  -5.784   3.018 1.00 . A A . 354 ILE HG23 1 1 
       19 33406 1 1  24 ILE N    N   7.965  -6.286   1.497 1.00 . A A . 354 ILE N    1 1 
       19 33407 1 1  24 ILE O    O   8.502  -4.927   3.788 1.00 . A A . 354 ILE O    1 1 
       19 33408 1 1  25 ARG C    C   9.924  -1.023   3.639 1.00 . A A . 355 ARG C    1 1 
       19 33409 1 1  25 ARG CA   C   9.794  -2.530   3.778 1.00 . A A . 355 ARG CA   1 1 
       19 33410 1 1  25 ARG CB   C  11.191  -3.154   3.842 1.00 . A A . 355 ARG CB   1 1 
       19 33411 1 1  25 ARG CD   C  13.485  -3.280   2.808 1.00 . A A . 355 ARG CD   1 1 
       19 33412 1 1  25 ARG CG   C  12.105  -2.660   2.735 1.00 . A A . 355 ARG CG   1 1 
       19 33413 1 1  25 ARG CZ   C  15.546  -3.140   1.450 1.00 . A A . 355 ARG CZ   1 1 
       19 33414 1 1  25 ARG H    H   8.952  -2.575   1.824 1.00 . A A . 355 ARG H    1 1 
       19 33415 1 1  25 ARG HA   H   9.260  -2.758   4.685 1.00 . A A . 355 ARG HA   1 1 
       19 33416 1 1  25 ARG HB2  H  11.641  -2.911   4.795 1.00 . A A . 355 ARG HB2  1 1 
       19 33417 1 1  25 ARG HB3  H  11.103  -4.229   3.760 1.00 . A A . 355 ARG HB3  1 1 
       19 33418 1 1  25 ARG HD2  H  13.848  -3.193   3.818 1.00 . A A . 355 ARG HD2  1 1 
       19 33419 1 1  25 ARG HD3  H  13.418  -4.324   2.532 1.00 . A A . 355 ARG HD3  1 1 
       19 33420 1 1  25 ARG HE   H  14.180  -1.684   1.621 1.00 . A A . 355 ARG HE   1 1 
       19 33421 1 1  25 ARG HG2  H  11.664  -2.911   1.782 1.00 . A A . 355 ARG HG2  1 1 
       19 33422 1 1  25 ARG HG3  H  12.199  -1.588   2.815 1.00 . A A . 355 ARG HG3  1 1 
       19 33423 1 1  25 ARG HH11 H  15.326  -4.903   2.445 1.00 . A A . 355 ARG HH11 1 1 
       19 33424 1 1  25 ARG HH12 H  16.765  -4.761   1.481 1.00 . A A . 355 ARG HH12 1 1 
       19 33425 1 1  25 ARG HH21 H  16.047  -1.506   0.359 1.00 . A A . 355 ARG HH21 1 1 
       19 33426 1 1  25 ARG HH22 H  17.170  -2.831   0.269 1.00 . A A . 355 ARG HH22 1 1 
       19 33427 1 1  25 ARG N    N   9.049  -3.092   2.656 1.00 . A A . 355 ARG N    1 1 
       19 33428 1 1  25 ARG NE   N  14.415  -2.607   1.905 1.00 . A A . 355 ARG NE   1 1 
       19 33429 1 1  25 ARG NH1  N  15.908  -4.365   1.818 1.00 . A A . 355 ARG NH1  1 1 
       19 33430 1 1  25 ARG NH2  N  16.317  -2.436   0.629 1.00 . A A . 355 ARG NH2  1 1 
       19 33431 1 1  25 ARG O    O   9.921  -0.493   2.530 1.00 . A A . 355 ARG O    1 1 
       19 33432 1 1  26 TRP C    C  11.744   1.325   4.276 1.00 . A A . 356 TRP C    1 1 
       19 33433 1 1  26 TRP CA   C  10.325   1.082   4.767 1.00 . A A . 356 TRP CA   1 1 
       19 33434 1 1  26 TRP CB   C  10.220   1.673   6.171 1.00 . A A . 356 TRP CB   1 1 
       19 33435 1 1  26 TRP CD1  C   8.341   1.300   7.858 1.00 . A A . 356 TRP CD1  1 1 
       19 33436 1 1  26 TRP CD2  C   7.777   2.631   6.151 1.00 . A A . 356 TRP CD2  1 1 
       19 33437 1 1  26 TRP CE2  C   6.674   2.520   7.017 1.00 . A A . 356 TRP CE2  1 1 
       19 33438 1 1  26 TRP CE3  C   7.652   3.418   5.005 1.00 . A A . 356 TRP CE3  1 1 
       19 33439 1 1  26 TRP CG   C   8.834   1.842   6.709 1.00 . A A . 356 TRP CG   1 1 
       19 33440 1 1  26 TRP CH2  C   5.378   3.938   5.643 1.00 . A A . 356 TRP CH2  1 1 
       19 33441 1 1  26 TRP CZ2  C   5.468   3.170   6.773 1.00 . A A . 356 TRP CZ2  1 1 
       19 33442 1 1  26 TRP CZ3  C   6.458   4.061   4.763 1.00 . A A . 356 TRP CZ3  1 1 
       19 33443 1 1  26 TRP H    H   9.922  -0.809   5.625 1.00 . A A . 356 TRP H    1 1 
       19 33444 1 1  26 TRP HA   H   9.625   1.580   4.112 1.00 . A A . 356 TRP HA   1 1 
       19 33445 1 1  26 TRP HB2  H  10.751   1.030   6.847 1.00 . A A . 356 TRP HB2  1 1 
       19 33446 1 1  26 TRP HB3  H  10.693   2.642   6.171 1.00 . A A . 356 TRP HB3  1 1 
       19 33447 1 1  26 TRP HD1  H   8.903   0.651   8.514 1.00 . A A . 356 TRP HD1  1 1 
       19 33448 1 1  26 TRP HE1  H   6.475   1.446   8.809 1.00 . A A . 356 TRP HE1  1 1 
       19 33449 1 1  26 TRP HE3  H   8.467   3.520   4.306 1.00 . A A . 356 TRP HE3  1 1 
       19 33450 1 1  26 TRP HH2  H   4.463   4.468   5.416 1.00 . A A . 356 TRP HH2  1 1 
       19 33451 1 1  26 TRP HZ2  H   4.624   3.074   7.440 1.00 . A A . 356 TRP HZ2  1 1 
       19 33452 1 1  26 TRP HZ3  H   6.349   4.670   3.879 1.00 . A A . 356 TRP HZ3  1 1 
       19 33453 1 1  26 TRP N    N  10.033  -0.340   4.766 1.00 . A A . 356 TRP N    1 1 
       19 33454 1 1  26 TRP NE1  N   7.045   1.705   8.053 1.00 . A A . 356 TRP NE1  1 1 
       19 33455 1 1  26 TRP O    O  12.698   0.772   4.823 1.00 . A A . 356 TRP O    1 1 
       19 33456 1 1  27 GLU C    C  13.505   3.859   3.664 1.00 . A A . 357 GLU C    1 1 
       19 33457 1 1  27 GLU CA   C  13.182   2.631   2.837 1.00 . A A . 357 GLU CA   1 1 
       19 33458 1 1  27 GLU CB   C  13.183   2.979   1.358 1.00 . A A . 357 GLU CB   1 1 
       19 33459 1 1  27 GLU CD   C  14.097   0.760   0.559 1.00 . A A . 357 GLU CD   1 1 
       19 33460 1 1  27 GLU CG   C  12.982   1.779   0.456 1.00 . A A . 357 GLU CG   1 1 
       19 33461 1 1  27 GLU H    H  11.078   2.431   2.764 1.00 . A A . 357 GLU H    1 1 
       19 33462 1 1  27 GLU HA   H  13.914   1.864   3.026 1.00 . A A . 357 GLU HA   1 1 
       19 33463 1 1  27 GLU HB2  H  12.386   3.680   1.167 1.00 . A A . 357 GLU HB2  1 1 
       19 33464 1 1  27 GLU HB3  H  14.121   3.441   1.112 1.00 . A A . 357 GLU HB3  1 1 
       19 33465 1 1  27 GLU HG2  H  12.053   1.298   0.722 1.00 . A A . 357 GLU HG2  1 1 
       19 33466 1 1  27 GLU HG3  H  12.925   2.122  -0.563 1.00 . A A . 357 GLU HG3  1 1 
       19 33467 1 1  27 GLU N    N  11.879   2.138   3.249 1.00 . A A . 357 GLU N    1 1 
       19 33468 1 1  27 GLU O    O  14.650   4.099   4.050 1.00 . A A . 357 GLU O    1 1 
       19 33469 1 1  27 GLU OE1  O  14.086  -0.045   1.508 1.00 . A A . 357 GLU OE1  1 1 
       19 33470 1 1  27 GLU OE2  O  14.976   0.749  -0.324 1.00 . A A . 357 GLU OE2  1 1 
       19 33471 1 1  28 ASP C    C  11.209   5.840   5.587 1.00 . A A . 358 ASP C    1 1 
       19 33472 1 1  28 ASP CA   C  12.521   5.756   4.830 1.00 . A A . 358 ASP CA   1 1 
       19 33473 1 1  28 ASP CB   C  12.728   7.076   4.091 1.00 . A A . 358 ASP CB   1 1 
       19 33474 1 1  28 ASP CG   C  13.381   8.111   4.980 1.00 . A A . 358 ASP CG   1 1 
       19 33475 1 1  28 ASP H    H  11.611   4.423   3.473 1.00 . A A . 358 ASP H    1 1 
       19 33476 1 1  28 ASP HA   H  13.327   5.596   5.529 1.00 . A A . 358 ASP HA   1 1 
       19 33477 1 1  28 ASP HB2  H  13.335   6.926   3.214 1.00 . A A . 358 ASP HB2  1 1 
       19 33478 1 1  28 ASP HB3  H  11.763   7.453   3.786 1.00 . A A . 358 ASP HB3  1 1 
       19 33479 1 1  28 ASP N    N  12.462   4.628   3.918 1.00 . A A . 358 ASP N    1 1 
       19 33480 1 1  28 ASP O    O  10.237   6.396   5.083 1.00 . A A . 358 ASP O    1 1 
       19 33481 1 1  28 ASP OD1  O  12.804   8.453   6.028 1.00 . A A . 358 ASP OD1  1 1 
       19 33482 1 1  28 ASP OD2  O  14.477   8.597   4.627 1.00 . A A . 358 ASP OD2  1 1 
       19 33483 1 1  29 LYS C    C   9.454   6.650   7.879 1.00 . A A . 359 LYS C    1 1 
       19 33484 1 1  29 LYS CA   C   9.952   5.251   7.571 1.00 . A A . 359 LYS CA   1 1 
       19 33485 1 1  29 LYS CB   C  10.172   4.494   8.876 1.00 . A A . 359 LYS CB   1 1 
       19 33486 1 1  29 LYS CD   C   8.960   3.301  10.739 1.00 . A A . 359 LYS CD   1 1 
       19 33487 1 1  29 LYS CE   C   7.586   3.076  11.351 1.00 . A A . 359 LYS CE   1 1 
       19 33488 1 1  29 LYS CG   C   8.929   4.448   9.746 1.00 . A A . 359 LYS CG   1 1 
       19 33489 1 1  29 LYS H    H  12.000   4.886   7.152 1.00 . A A . 359 LYS H    1 1 
       19 33490 1 1  29 LYS HA   H   9.200   4.736   6.994 1.00 . A A . 359 LYS HA   1 1 
       19 33491 1 1  29 LYS HB2  H  10.472   3.485   8.647 1.00 . A A . 359 LYS HB2  1 1 
       19 33492 1 1  29 LYS HB3  H  10.960   4.978   9.430 1.00 . A A . 359 LYS HB3  1 1 
       19 33493 1 1  29 LYS HD2  H   9.271   2.402  10.227 1.00 . A A . 359 LYS HD2  1 1 
       19 33494 1 1  29 LYS HD3  H   9.663   3.536  11.526 1.00 . A A . 359 LYS HD3  1 1 
       19 33495 1 1  29 LYS HE2  H   7.305   3.955  11.910 1.00 . A A . 359 LYS HE2  1 1 
       19 33496 1 1  29 LYS HE3  H   6.877   2.917  10.551 1.00 . A A . 359 LYS HE3  1 1 
       19 33497 1 1  29 LYS HG2  H   8.854   5.376  10.293 1.00 . A A . 359 LYS HG2  1 1 
       19 33498 1 1  29 LYS HG3  H   8.066   4.339   9.108 1.00 . A A . 359 LYS HG3  1 1 
       19 33499 1 1  29 LYS HZ1  H   7.843   1.037  11.741 1.00 . A A . 359 LYS HZ1  1 1 
       19 33500 1 1  29 LYS HZ2  H   6.594   1.760  12.634 1.00 . A A . 359 LYS HZ2  1 1 
       19 33501 1 1  29 LYS HZ3  H   8.213   2.043  13.056 1.00 . A A . 359 LYS HZ3  1 1 
       19 33502 1 1  29 LYS N    N  11.176   5.285   6.783 1.00 . A A . 359 LYS N    1 1 
       19 33503 1 1  29 LYS NZ   N   7.558   1.898  12.259 1.00 . A A . 359 LYS NZ   1 1 
       19 33504 1 1  29 LYS O    O   8.261   6.937   7.777 1.00 . A A . 359 LYS O    1 1 
       19 33505 1 1  30 GLU C    C   9.669   9.747   7.457 1.00 . A A . 360 GLU C    1 1 
       19 33506 1 1  30 GLU CA   C  10.030   8.864   8.649 1.00 . A A . 360 GLU CA   1 1 
       19 33507 1 1  30 GLU CB   C  11.166   9.463   9.450 1.00 . A A . 360 GLU CB   1 1 
       19 33508 1 1  30 GLU CD   C  10.284   8.688  11.675 1.00 . A A . 360 GLU CD   1 1 
       19 33509 1 1  30 GLU CG   C  11.444   8.665  10.705 1.00 . A A . 360 GLU CG   1 1 
       19 33510 1 1  30 GLU H    H  11.314   7.236   8.256 1.00 . A A . 360 GLU H    1 1 
       19 33511 1 1  30 GLU HA   H   9.178   8.791   9.294 1.00 . A A . 360 GLU HA   1 1 
       19 33512 1 1  30 GLU HB2  H  12.059   9.483   8.842 1.00 . A A . 360 GLU HB2  1 1 
       19 33513 1 1  30 GLU HB3  H  10.901  10.467   9.735 1.00 . A A . 360 GLU HB3  1 1 
       19 33514 1 1  30 GLU HG2  H  11.616   7.638  10.416 1.00 . A A . 360 GLU HG2  1 1 
       19 33515 1 1  30 GLU HG3  H  12.321   9.061  11.193 1.00 . A A . 360 GLU HG3  1 1 
       19 33516 1 1  30 GLU N    N  10.375   7.516   8.244 1.00 . A A . 360 GLU N    1 1 
       19 33517 1 1  30 GLU O    O   8.977  10.753   7.611 1.00 . A A . 360 GLU O    1 1 
       19 33518 1 1  30 GLU OE1  O   9.966   9.771  12.203 1.00 . A A . 360 GLU OE1  1 1 
       19 33519 1 1  30 GLU OE2  O   9.687   7.618  11.921 1.00 . A A . 360 GLU OE2  1 1 
       19 33520 1 1  31 SER C    C   8.613   9.352   4.353 1.00 . A A . 361 SER C    1 1 
       19 33521 1 1  31 SER CA   C   9.776  10.062   5.050 1.00 . A A . 361 SER CA   1 1 
       19 33522 1 1  31 SER CB   C  10.995  10.123   4.127 1.00 . A A . 361 SER CB   1 1 
       19 33523 1 1  31 SER H    H  10.771   8.618   6.226 1.00 . A A . 361 SER H    1 1 
       19 33524 1 1  31 SER HA   H   9.473  11.065   5.308 1.00 . A A . 361 SER HA   1 1 
       19 33525 1 1  31 SER HB2  H  11.369   9.124   3.976 1.00 . A A . 361 SER HB2  1 1 
       19 33526 1 1  31 SER HB3  H  10.723  10.543   3.177 1.00 . A A . 361 SER HB3  1 1 
       19 33527 1 1  31 SER HG   H  12.456  10.388   5.406 1.00 . A A . 361 SER HG   1 1 
       19 33528 1 1  31 SER N    N  10.137   9.369   6.276 1.00 . A A . 361 SER N    1 1 
       19 33529 1 1  31 SER O    O   8.168   9.763   3.277 1.00 . A A . 361 SER O    1 1 
       19 33530 1 1  31 SER OG   O  12.028  10.902   4.705 1.00 . A A . 361 SER OG   1 1 
       19 33531 1 1  32 LYS C    C   7.437   6.911   3.076 1.00 . A A . 362 LYS C    1 1 
       19 33532 1 1  32 LYS CA   C   7.079   7.427   4.464 1.00 . A A . 362 LYS CA   1 1 
       19 33533 1 1  32 LYS CB   C   5.719   8.125   4.471 1.00 . A A . 362 LYS CB   1 1 
       19 33534 1 1  32 LYS CD   C   5.430   8.280   6.963 1.00 . A A . 362 LYS CD   1 1 
       19 33535 1 1  32 LYS CE   C   4.875   7.545   8.175 1.00 . A A . 362 LYS CE   1 1 
       19 33536 1 1  32 LYS CG   C   4.866   7.733   5.666 1.00 . A A . 362 LYS CG   1 1 
       19 33537 1 1  32 LYS H    H   8.468   8.090   5.898 1.00 . A A . 362 LYS H    1 1 
       19 33538 1 1  32 LYS HA   H   7.018   6.571   5.123 1.00 . A A . 362 LYS HA   1 1 
       19 33539 1 1  32 LYS HB2  H   5.874   9.193   4.496 1.00 . A A . 362 LYS HB2  1 1 
       19 33540 1 1  32 LYS HB3  H   5.185   7.865   3.569 1.00 . A A . 362 LYS HB3  1 1 
       19 33541 1 1  32 LYS HD2  H   6.503   8.168   6.946 1.00 . A A . 362 LYS HD2  1 1 
       19 33542 1 1  32 LYS HD3  H   5.173   9.327   7.038 1.00 . A A . 362 LYS HD3  1 1 
       19 33543 1 1  32 LYS HE2  H   5.116   6.495   8.085 1.00 . A A . 362 LYS HE2  1 1 
       19 33544 1 1  32 LYS HE3  H   5.342   7.943   9.064 1.00 . A A . 362 LYS HE3  1 1 
       19 33545 1 1  32 LYS HG2  H   3.866   8.116   5.528 1.00 . A A . 362 LYS HG2  1 1 
       19 33546 1 1  32 LYS HG3  H   4.839   6.657   5.726 1.00 . A A . 362 LYS HG3  1 1 
       19 33547 1 1  32 LYS HZ1  H   3.032   7.029   9.016 1.00 . A A . 362 LYS HZ1  1 1 
       19 33548 1 1  32 LYS HZ2  H   2.941   7.489   7.385 1.00 . A A . 362 LYS HZ2  1 1 
       19 33549 1 1  32 LYS HZ3  H   3.163   8.663   8.591 1.00 . A A . 362 LYS HZ3  1 1 
       19 33550 1 1  32 LYS N    N   8.120   8.293   5.006 1.00 . A A . 362 LYS N    1 1 
       19 33551 1 1  32 LYS NZ   N   3.401   7.691   8.296 1.00 . A A . 362 LYS NZ   1 1 
       19 33552 1 1  32 LYS O    O   6.624   6.915   2.158 1.00 . A A . 362 LYS O    1 1 
       19 33553 1 1  33 ILE C    C   9.309   4.349   1.954 1.00 . A A . 363 ILE C    1 1 
       19 33554 1 1  33 ILE CA   C   9.148   5.841   1.729 1.00 . A A . 363 ILE CA   1 1 
       19 33555 1 1  33 ILE CB   C  10.504   6.440   1.312 1.00 . A A . 363 ILE CB   1 1 
       19 33556 1 1  33 ILE CD1  C  11.607   8.700   0.937 1.00 . A A . 363 ILE CD1  1 1 
       19 33557 1 1  33 ILE CG1  C  10.331   7.894   0.867 1.00 . A A . 363 ILE CG1  1 1 
       19 33558 1 1  33 ILE CG2  C  11.142   5.603   0.213 1.00 . A A . 363 ILE CG2  1 1 
       19 33559 1 1  33 ILE H    H   9.278   6.528   3.716 1.00 . A A . 363 ILE H    1 1 
       19 33560 1 1  33 ILE HA   H   8.427   6.018   0.944 1.00 . A A . 363 ILE HA   1 1 
       19 33561 1 1  33 ILE HB   H  11.159   6.413   2.170 1.00 . A A . 363 ILE HB   1 1 
       19 33562 1 1  33 ILE HD11 H  11.949   8.737   1.965 1.00 . A A . 363 ILE HD11 1 1 
       19 33563 1 1  33 ILE HD12 H  11.418   9.703   0.584 1.00 . A A . 363 ILE HD12 1 1 
       19 33564 1 1  33 ILE HD13 H  12.363   8.235   0.321 1.00 . A A . 363 ILE HD13 1 1 
       19 33565 1 1  33 ILE HG12 H   9.986   7.911  -0.156 1.00 . A A . 363 ILE HG12 1 1 
       19 33566 1 1  33 ILE HG13 H   9.599   8.374   1.499 1.00 . A A . 363 ILE HG13 1 1 
       19 33567 1 1  33 ILE HG21 H  11.419   4.638   0.612 1.00 . A A . 363 ILE HG21 1 1 
       19 33568 1 1  33 ILE HG22 H  12.022   6.103  -0.160 1.00 . A A . 363 ILE HG22 1 1 
       19 33569 1 1  33 ILE HG23 H  10.431   5.461  -0.594 1.00 . A A . 363 ILE HG23 1 1 
       19 33570 1 1  33 ILE N    N   8.666   6.458   2.949 1.00 . A A . 363 ILE N    1 1 
       19 33571 1 1  33 ILE O    O   9.884   3.936   2.958 1.00 . A A . 363 ILE O    1 1 
       19 33572 1 1  34 PHE C    C   9.200   1.427  -0.133 1.00 . A A . 364 PHE C    1 1 
       19 33573 1 1  34 PHE CA   C   8.895   2.103   1.198 1.00 . A A . 364 PHE CA   1 1 
       19 33574 1 1  34 PHE CB   C   7.588   1.556   1.792 1.00 . A A . 364 PHE CB   1 1 
       19 33575 1 1  34 PHE CD1  C   5.657   2.675   0.694 1.00 . A A . 364 PHE CD1  1 1 
       19 33576 1 1  34 PHE CD2  C   6.118   0.417   0.125 1.00 . A A . 364 PHE CD2  1 1 
       19 33577 1 1  34 PHE CE1  C   4.578   2.678  -0.170 1.00 . A A . 364 PHE CE1  1 1 
       19 33578 1 1  34 PHE CE2  C   5.045   0.405  -0.739 1.00 . A A . 364 PHE CE2  1 1 
       19 33579 1 1  34 PHE CG   C   6.431   1.552   0.846 1.00 . A A . 364 PHE CG   1 1 
       19 33580 1 1  34 PHE CZ   C   4.271   1.535  -0.887 1.00 . A A . 364 PHE CZ   1 1 
       19 33581 1 1  34 PHE H    H   8.427   3.914   0.209 1.00 . A A . 364 PHE H    1 1 
       19 33582 1 1  34 PHE HA   H   9.700   1.891   1.889 1.00 . A A . 364 PHE HA   1 1 
       19 33583 1 1  34 PHE HB2  H   7.744   0.550   2.111 1.00 . A A . 364 PHE HB2  1 1 
       19 33584 1 1  34 PHE HB3  H   7.310   2.152   2.649 1.00 . A A . 364 PHE HB3  1 1 
       19 33585 1 1  34 PHE HD1  H   5.912   3.557   1.255 1.00 . A A . 364 PHE HD1  1 1 
       19 33586 1 1  34 PHE HD2  H   6.725  -0.468   0.244 1.00 . A A . 364 PHE HD2  1 1 
       19 33587 1 1  34 PHE HE1  H   3.975   3.567  -0.283 1.00 . A A . 364 PHE HE1  1 1 
       19 33588 1 1  34 PHE HE2  H   4.812  -0.488  -1.298 1.00 . A A . 364 PHE HE2  1 1 
       19 33589 1 1  34 PHE HZ   H   3.433   1.527  -1.566 1.00 . A A . 364 PHE HZ   1 1 
       19 33590 1 1  34 PHE N    N   8.823   3.540   1.032 1.00 . A A . 364 PHE N    1 1 
       19 33591 1 1  34 PHE O    O   8.825   1.918  -1.197 1.00 . A A . 364 PHE O    1 1 
       19 33592 1 1  35 ARG C    C   9.355  -1.765  -1.139 1.00 . A A . 365 ARG C    1 1 
       19 33593 1 1  35 ARG CA   C  10.199  -0.507  -1.210 1.00 . A A . 365 ARG CA   1 1 
       19 33594 1 1  35 ARG CB   C  11.673  -0.908  -1.179 1.00 . A A . 365 ARG CB   1 1 
       19 33595 1 1  35 ARG CD   C  12.539  -0.748  -3.509 1.00 . A A . 365 ARG CD   1 1 
       19 33596 1 1  35 ARG CG   C  12.150  -1.683  -2.391 1.00 . A A . 365 ARG CG   1 1 
       19 33597 1 1  35 ARG CZ   C  14.946  -0.695  -4.068 1.00 . A A . 365 ARG CZ   1 1 
       19 33598 1 1  35 ARG H    H  10.266   0.050   0.816 1.00 . A A . 365 ARG H    1 1 
       19 33599 1 1  35 ARG HA   H   9.980   0.043  -2.119 1.00 . A A . 365 ARG HA   1 1 
       19 33600 1 1  35 ARG HB2  H  12.271  -0.014  -1.099 1.00 . A A . 365 ARG HB2  1 1 
       19 33601 1 1  35 ARG HB3  H  11.842  -1.519  -0.304 1.00 . A A . 365 ARG HB3  1 1 
       19 33602 1 1  35 ARG HD2  H  11.721  -0.671  -4.206 1.00 . A A . 365 ARG HD2  1 1 
       19 33603 1 1  35 ARG HD3  H  12.733   0.214  -3.086 1.00 . A A . 365 ARG HD3  1 1 
       19 33604 1 1  35 ARG HE   H  13.603  -1.950  -4.868 1.00 . A A . 365 ARG HE   1 1 
       19 33605 1 1  35 ARG HG2  H  13.003  -2.279  -2.115 1.00 . A A . 365 ARG HG2  1 1 
       19 33606 1 1  35 ARG HG3  H  11.355  -2.320  -2.732 1.00 . A A . 365 ARG HG3  1 1 
       19 33607 1 1  35 ARG HH11 H  14.425   0.582  -2.574 1.00 . A A . 365 ARG HH11 1 1 
       19 33608 1 1  35 ARG HH12 H  16.095   0.638  -3.044 1.00 . A A . 365 ARG HH12 1 1 
       19 33609 1 1  35 ARG HH21 H  15.808  -1.887  -5.465 1.00 . A A . 365 ARG HH21 1 1 
       19 33610 1 1  35 ARG HH22 H  16.880  -0.750  -4.685 1.00 . A A . 365 ARG HH22 1 1 
       19 33611 1 1  35 ARG N    N   9.911   0.323  -0.058 1.00 . A A . 365 ARG N    1 1 
       19 33612 1 1  35 ARG NE   N  13.727  -1.213  -4.223 1.00 . A A . 365 ARG NE   1 1 
       19 33613 1 1  35 ARG NH1  N  15.169   0.251  -3.160 1.00 . A A . 365 ARG NH1  1 1 
       19 33614 1 1  35 ARG NH2  N  15.954  -1.147  -4.797 1.00 . A A . 365 ARG NH2  1 1 
       19 33615 1 1  35 ARG O    O   9.324  -2.423  -0.098 1.00 . A A . 365 ARG O    1 1 
       19 33616 1 1  36 ILE C    C   9.123  -4.401  -2.631 1.00 . A A . 366 ILE C    1 1 
       19 33617 1 1  36 ILE CA   C   8.046  -3.399  -2.282 1.00 . A A . 366 ILE CA   1 1 
       19 33618 1 1  36 ILE CB   C   6.875  -3.437  -3.276 1.00 . A A . 366 ILE CB   1 1 
       19 33619 1 1  36 ILE CD1  C   4.592  -2.365  -3.633 1.00 . A A . 366 ILE CD1  1 1 
       19 33620 1 1  36 ILE CG1  C   5.686  -2.688  -2.657 1.00 . A A . 366 ILE CG1  1 1 
       19 33621 1 1  36 ILE CG2  C   6.508  -4.881  -3.630 1.00 . A A . 366 ILE CG2  1 1 
       19 33622 1 1  36 ILE H    H   8.562  -1.471  -2.968 1.00 . A A . 366 ILE H    1 1 
       19 33623 1 1  36 ILE HA   H   7.665  -3.634  -1.293 1.00 . A A . 366 ILE HA   1 1 
       19 33624 1 1  36 ILE HB   H   7.176  -2.933  -4.183 1.00 . A A . 366 ILE HB   1 1 
       19 33625 1 1  36 ILE HD11 H   4.200  -3.278  -4.058 1.00 . A A . 366 ILE HD11 1 1 
       19 33626 1 1  36 ILE HD12 H   4.999  -1.742  -4.417 1.00 . A A . 366 ILE HD12 1 1 
       19 33627 1 1  36 ILE HD13 H   3.804  -1.834  -3.120 1.00 . A A . 366 ILE HD13 1 1 
       19 33628 1 1  36 ILE HG12 H   5.257  -3.293  -1.874 1.00 . A A . 366 ILE HG12 1 1 
       19 33629 1 1  36 ILE HG13 H   6.034  -1.754  -2.231 1.00 . A A . 366 ILE HG13 1 1 
       19 33630 1 1  36 ILE HG21 H   6.494  -5.481  -2.730 1.00 . A A . 366 ILE HG21 1 1 
       19 33631 1 1  36 ILE HG22 H   7.241  -5.291  -4.323 1.00 . A A . 366 ILE HG22 1 1 
       19 33632 1 1  36 ILE HG23 H   5.533  -4.903  -4.093 1.00 . A A . 366 ILE HG23 1 1 
       19 33633 1 1  36 ILE N    N   8.659  -2.102  -2.209 1.00 . A A . 366 ILE N    1 1 
       19 33634 1 1  36 ILE O    O   9.605  -4.473  -3.761 1.00 . A A . 366 ILE O    1 1 
       19 33635 1 1  37 VAL C    C  10.384  -7.214  -2.545 1.00 . A A . 367 VAL C    1 1 
       19 33636 1 1  37 VAL CA   C  10.692  -5.984  -1.710 1.00 . A A . 367 VAL CA   1 1 
       19 33637 1 1  37 VAL CB   C  11.155  -6.382  -0.304 1.00 . A A . 367 VAL CB   1 1 
       19 33638 1 1  37 VAL CG1  C  12.341  -7.319  -0.368 1.00 . A A . 367 VAL CG1  1 1 
       19 33639 1 1  37 VAL CG2  C  11.485  -5.139   0.500 1.00 . A A . 367 VAL CG2  1 1 
       19 33640 1 1  37 VAL H    H   9.019  -5.091  -0.784 1.00 . A A . 367 VAL H    1 1 
       19 33641 1 1  37 VAL HA   H  11.488  -5.429  -2.183 1.00 . A A . 367 VAL HA   1 1 
       19 33642 1 1  37 VAL HB   H  10.345  -6.897   0.186 1.00 . A A . 367 VAL HB   1 1 
       19 33643 1 1  37 VAL HG11 H  12.047  -8.221  -0.890 1.00 . A A . 367 VAL HG11 1 1 
       19 33644 1 1  37 VAL HG12 H  12.656  -7.564   0.636 1.00 . A A . 367 VAL HG12 1 1 
       19 33645 1 1  37 VAL HG13 H  13.149  -6.840  -0.899 1.00 . A A . 367 VAL HG13 1 1 
       19 33646 1 1  37 VAL HG21 H  10.616  -4.495   0.543 1.00 . A A . 367 VAL HG21 1 1 
       19 33647 1 1  37 VAL HG22 H  12.301  -4.610   0.027 1.00 . A A . 367 VAL HG22 1 1 
       19 33648 1 1  37 VAL HG23 H  11.773  -5.423   1.502 1.00 . A A . 367 VAL HG23 1 1 
       19 33649 1 1  37 VAL N    N   9.534  -5.122  -1.622 1.00 . A A . 367 VAL N    1 1 
       19 33650 1 1  37 VAL O    O  11.151  -7.592  -3.431 1.00 . A A . 367 VAL O    1 1 
       19 33651 1 1  38 ASP C    C   7.261  -8.809  -3.246 1.00 . A A . 368 ASP C    1 1 
       19 33652 1 1  38 ASP CA   C   8.760  -8.927  -3.060 1.00 . A A . 368 ASP CA   1 1 
       19 33653 1 1  38 ASP CB   C   9.124 -10.258  -2.428 1.00 . A A . 368 ASP CB   1 1 
       19 33654 1 1  38 ASP CG   C   8.843 -11.420  -3.354 1.00 . A A . 368 ASP CG   1 1 
       19 33655 1 1  38 ASP H    H   8.702  -7.487  -1.525 1.00 . A A . 368 ASP H    1 1 
       19 33656 1 1  38 ASP HA   H   9.231  -8.863  -4.031 1.00 . A A . 368 ASP HA   1 1 
       19 33657 1 1  38 ASP HB2  H  10.174 -10.248  -2.201 1.00 . A A . 368 ASP HB2  1 1 
       19 33658 1 1  38 ASP HB3  H   8.558 -10.394  -1.517 1.00 . A A . 368 ASP HB3  1 1 
       19 33659 1 1  38 ASP N    N   9.243  -7.813  -2.273 1.00 . A A . 368 ASP N    1 1 
       19 33660 1 1  38 ASP O    O   6.471  -9.249  -2.413 1.00 . A A . 368 ASP O    1 1 
       19 33661 1 1  38 ASP OD1  O   9.706 -11.728  -4.204 1.00 . A A . 368 ASP OD1  1 1 
       19 33662 1 1  38 ASP OD2  O   7.763 -12.029  -3.246 1.00 . A A . 368 ASP OD2  1 1 
       19 33663 1 1  39 PRO C    C   4.645  -9.159  -4.808 1.00 . A A . 369 PRO C    1 1 
       19 33664 1 1  39 PRO CA   C   5.483  -7.902  -4.698 1.00 . A A . 369 PRO CA   1 1 
       19 33665 1 1  39 PRO CB   C   5.590  -7.212  -6.060 1.00 . A A . 369 PRO CB   1 1 
       19 33666 1 1  39 PRO CD   C   7.801  -7.707  -5.372 1.00 . A A . 369 PRO CD   1 1 
       19 33667 1 1  39 PRO CG   C   6.933  -7.576  -6.572 1.00 . A A . 369 PRO CG   1 1 
       19 33668 1 1  39 PRO HA   H   5.030  -7.231  -3.986 1.00 . A A . 369 PRO HA   1 1 
       19 33669 1 1  39 PRO HB2  H   4.814  -7.571  -6.711 1.00 . A A . 369 PRO HB2  1 1 
       19 33670 1 1  39 PRO HB3  H   5.494  -6.142  -5.933 1.00 . A A . 369 PRO HB3  1 1 
       19 33671 1 1  39 PRO HD2  H   8.585  -8.428  -5.541 1.00 . A A . 369 PRO HD2  1 1 
       19 33672 1 1  39 PRO HD3  H   8.212  -6.749  -5.098 1.00 . A A . 369 PRO HD3  1 1 
       19 33673 1 1  39 PRO HG2  H   6.885  -8.518  -7.101 1.00 . A A . 369 PRO HG2  1 1 
       19 33674 1 1  39 PRO HG3  H   7.302  -6.791  -7.212 1.00 . A A . 369 PRO HG3  1 1 
       19 33675 1 1  39 PRO N    N   6.876  -8.187  -4.353 1.00 . A A . 369 PRO N    1 1 
       19 33676 1 1  39 PRO O    O   3.456  -9.151  -4.508 1.00 . A A . 369 PRO O    1 1 
       19 33677 1 1  40 ASN C    C   4.162 -11.948  -3.943 1.00 . A A . 370 ASN C    1 1 
       19 33678 1 1  40 ASN CA   C   4.625 -11.530  -5.323 1.00 . A A . 370 ASN CA   1 1 
       19 33679 1 1  40 ASN CB   C   5.612 -12.558  -5.845 1.00 . A A . 370 ASN CB   1 1 
       19 33680 1 1  40 ASN CG   C   4.930 -13.816  -6.345 1.00 . A A . 370 ASN CG   1 1 
       19 33681 1 1  40 ASN H    H   6.217 -10.157  -5.512 1.00 . A A . 370 ASN H    1 1 
       19 33682 1 1  40 ASN HA   H   3.778 -11.458  -5.992 1.00 . A A . 370 ASN HA   1 1 
       19 33683 1 1  40 ASN HB2  H   6.174 -12.117  -6.646 1.00 . A A . 370 ASN HB2  1 1 
       19 33684 1 1  40 ASN HB3  H   6.289 -12.833  -5.048 1.00 . A A . 370 ASN HB3  1 1 
       19 33685 1 1  40 ASN HD21 H   4.989 -14.612  -4.521 1.00 . A A . 370 ASN HD21 1 1 
       19 33686 1 1  40 ASN HD22 H   4.263 -15.588  -5.750 1.00 . A A . 370 ASN HD22 1 1 
       19 33687 1 1  40 ASN N    N   5.278 -10.235  -5.242 1.00 . A A . 370 ASN N    1 1 
       19 33688 1 1  40 ASN ND2  N   4.705 -14.766  -5.449 1.00 . A A . 370 ASN ND2  1 1 
       19 33689 1 1  40 ASN O    O   3.004 -12.313  -3.731 1.00 . A A . 370 ASN O    1 1 
       19 33690 1 1  40 ASN OD1  O   4.601 -13.932  -7.525 1.00 . A A . 370 ASN OD1  1 1 
       19 33691 1 1  41 GLY C    C   3.854 -11.212  -1.012 1.00 . A A . 371 GLY C    1 1 
       19 33692 1 1  41 GLY CA   C   4.823 -12.187  -1.633 1.00 . A A . 371 GLY CA   1 1 
       19 33693 1 1  41 GLY H    H   6.011 -11.591  -3.278 1.00 . A A . 371 GLY H    1 1 
       19 33694 1 1  41 GLY HA2  H   4.428 -13.181  -1.562 1.00 . A A . 371 GLY HA2  1 1 
       19 33695 1 1  41 GLY HA3  H   5.750 -12.147  -1.081 1.00 . A A . 371 GLY HA3  1 1 
       19 33696 1 1  41 GLY N    N   5.098 -11.872  -3.013 1.00 . A A . 371 GLY N    1 1 
       19 33697 1 1  41 GLY O    O   3.020 -11.584  -0.189 1.00 . A A . 371 GLY O    1 1 
       19 33698 1 1  42 LEU C    C   1.738  -8.962  -1.281 1.00 . A A . 372 LEU C    1 1 
       19 33699 1 1  42 LEU CA   C   3.186  -8.885  -0.821 1.00 . A A . 372 LEU CA   1 1 
       19 33700 1 1  42 LEU CB   C   3.803  -7.532  -1.194 1.00 . A A . 372 LEU CB   1 1 
       19 33701 1 1  42 LEU CD1  C   2.222  -5.870  -0.135 1.00 . A A . 372 LEU CD1  1 1 
       19 33702 1 1  42 LEU CD2  C   3.993  -6.934   1.223 1.00 . A A . 372 LEU CD2  1 1 
       19 33703 1 1  42 LEU CG   C   3.636  -6.416  -0.156 1.00 . A A . 372 LEU CG   1 1 
       19 33704 1 1  42 LEU H    H   4.530  -9.765  -2.208 1.00 . A A . 372 LEU H    1 1 
       19 33705 1 1  42 LEU HA   H   3.232  -9.016   0.255 1.00 . A A . 372 LEU HA   1 1 
       19 33706 1 1  42 LEU HB2  H   4.860  -7.681  -1.360 1.00 . A A . 372 LEU HB2  1 1 
       19 33707 1 1  42 LEU HB3  H   3.355  -7.200  -2.119 1.00 . A A . 372 LEU HB3  1 1 
       19 33708 1 1  42 LEU HD11 H   2.174  -5.026   0.538 1.00 . A A . 372 LEU HD11 1 1 
       19 33709 1 1  42 LEU HD12 H   1.545  -6.641   0.206 1.00 . A A . 372 LEU HD12 1 1 
       19 33710 1 1  42 LEU HD13 H   1.941  -5.555  -1.131 1.00 . A A . 372 LEU HD13 1 1 
       19 33711 1 1  42 LEU HD21 H   3.341  -7.757   1.482 1.00 . A A . 372 LEU HD21 1 1 
       19 33712 1 1  42 LEU HD22 H   3.874  -6.141   1.947 1.00 . A A . 372 LEU HD22 1 1 
       19 33713 1 1  42 LEU HD23 H   5.018  -7.274   1.225 1.00 . A A . 372 LEU HD23 1 1 
       19 33714 1 1  42 LEU HG   H   4.309  -5.603  -0.399 1.00 . A A . 372 LEU HG   1 1 
       19 33715 1 1  42 LEU N    N   3.949  -9.962  -1.435 1.00 . A A . 372 LEU N    1 1 
       19 33716 1 1  42 LEU O    O   0.804  -8.750  -0.511 1.00 . A A . 372 LEU O    1 1 
       19 33717 1 1  43 ALA C    C  -0.484 -10.581  -2.527 1.00 . A A . 373 ALA C    1 1 
       19 33718 1 1  43 ALA CA   C   0.264  -9.425  -3.153 1.00 . A A . 373 ALA CA   1 1 
       19 33719 1 1  43 ALA CB   C   0.405  -9.644  -4.640 1.00 . A A . 373 ALA CB   1 1 
       19 33720 1 1  43 ALA H    H   2.369  -9.428  -3.110 1.00 . A A . 373 ALA H    1 1 
       19 33721 1 1  43 ALA HA   H  -0.287  -8.510  -2.993 1.00 . A A . 373 ALA HA   1 1 
       19 33722 1 1  43 ALA HB1  H  -0.575  -9.783  -5.080 1.00 . A A . 373 ALA HB1  1 1 
       19 33723 1 1  43 ALA HB2  H   1.012 -10.523  -4.810 1.00 . A A . 373 ALA HB2  1 1 
       19 33724 1 1  43 ALA HB3  H   0.885  -8.785  -5.085 1.00 . A A . 373 ALA HB3  1 1 
       19 33725 1 1  43 ALA N    N   1.574  -9.283  -2.552 1.00 . A A . 373 ALA N    1 1 
       19 33726 1 1  43 ALA O    O  -1.686 -10.497  -2.287 1.00 . A A . 373 ALA O    1 1 
       19 33727 1 1  44 ARG C    C  -0.943 -12.435  -0.275 1.00 . A A . 374 ARG C    1 1 
       19 33728 1 1  44 ARG CA   C  -0.338 -12.825  -1.621 1.00 . A A . 374 ARG CA   1 1 
       19 33729 1 1  44 ARG CB   C   0.726 -13.918  -1.473 1.00 . A A . 374 ARG CB   1 1 
       19 33730 1 1  44 ARG CD   C   2.017 -15.443   0.015 1.00 . A A . 374 ARG CD   1 1 
       19 33731 1 1  44 ARG CG   C   1.096 -14.241  -0.050 1.00 . A A . 374 ARG CG   1 1 
       19 33732 1 1  44 ARG CZ   C   1.307 -17.808  -0.014 1.00 . A A . 374 ARG CZ   1 1 
       19 33733 1 1  44 ARG H    H   1.198 -11.660  -2.467 1.00 . A A . 374 ARG H    1 1 
       19 33734 1 1  44 ARG HA   H  -1.128 -13.186  -2.262 1.00 . A A . 374 ARG HA   1 1 
       19 33735 1 1  44 ARG HB2  H   0.369 -14.823  -1.935 1.00 . A A . 374 ARG HB2  1 1 
       19 33736 1 1  44 ARG HB3  H   1.618 -13.599  -1.983 1.00 . A A . 374 ARG HB3  1 1 
       19 33737 1 1  44 ARG HD2  H   2.934 -15.199  -0.496 1.00 . A A . 374 ARG HD2  1 1 
       19 33738 1 1  44 ARG HD3  H   2.228 -15.664   1.051 1.00 . A A . 374 ARG HD3  1 1 
       19 33739 1 1  44 ARG HE   H   1.130 -16.537  -1.548 1.00 . A A . 374 ARG HE   1 1 
       19 33740 1 1  44 ARG HG2  H   1.596 -13.388   0.386 1.00 . A A . 374 ARG HG2  1 1 
       19 33741 1 1  44 ARG HG3  H   0.199 -14.447   0.495 1.00 . A A . 374 ARG HG3  1 1 
       19 33742 1 1  44 ARG HH11 H   2.000 -17.164   1.785 1.00 . A A . 374 ARG HH11 1 1 
       19 33743 1 1  44 ARG HH12 H   1.539 -18.842   1.718 1.00 . A A . 374 ARG HH12 1 1 
       19 33744 1 1  44 ARG HH21 H   0.554 -18.736  -1.653 1.00 . A A . 374 ARG HH21 1 1 
       19 33745 1 1  44 ARG HH22 H   0.744 -19.748  -0.246 1.00 . A A . 374 ARG HH22 1 1 
       19 33746 1 1  44 ARG N    N   0.242 -11.656  -2.248 1.00 . A A . 374 ARG N    1 1 
       19 33747 1 1  44 ARG NE   N   1.429 -16.625  -0.614 1.00 . A A . 374 ARG NE   1 1 
       19 33748 1 1  44 ARG NH1  N   1.646 -17.950   1.262 1.00 . A A . 374 ARG NH1  1 1 
       19 33749 1 1  44 ARG NH2  N   0.829 -18.844  -0.689 1.00 . A A . 374 ARG NH2  1 1 
       19 33750 1 1  44 ARG O    O  -1.968 -12.965   0.134 1.00 . A A . 374 ARG O    1 1 
       19 33751 1 1  45 LEU C    C  -2.123 -10.167   1.362 1.00 . A A . 375 LEU C    1 1 
       19 33752 1 1  45 LEU CA   C  -0.824 -10.911   1.631 1.00 . A A . 375 LEU CA   1 1 
       19 33753 1 1  45 LEU CB   C   0.194  -9.928   2.214 1.00 . A A . 375 LEU CB   1 1 
       19 33754 1 1  45 LEU CD1  C   1.766 -11.852   2.659 1.00 . A A . 375 LEU CD1  1 1 
       19 33755 1 1  45 LEU CD2  C   2.449  -9.530   3.166 1.00 . A A . 375 LEU CD2  1 1 
       19 33756 1 1  45 LEU CG   C   1.282 -10.497   3.126 1.00 . A A . 375 LEU CG   1 1 
       19 33757 1 1  45 LEU H    H   0.532 -11.123   0.020 1.00 . A A . 375 LEU H    1 1 
       19 33758 1 1  45 LEU HA   H  -1.007 -11.715   2.335 1.00 . A A . 375 LEU HA   1 1 
       19 33759 1 1  45 LEU HB2  H   0.683  -9.432   1.390 1.00 . A A . 375 LEU HB2  1 1 
       19 33760 1 1  45 LEU HB3  H  -0.351  -9.186   2.775 1.00 . A A . 375 LEU HB3  1 1 
       19 33761 1 1  45 LEU HD11 H   2.219 -11.750   1.684 1.00 . A A . 375 LEU HD11 1 1 
       19 33762 1 1  45 LEU HD12 H   0.930 -12.531   2.601 1.00 . A A . 375 LEU HD12 1 1 
       19 33763 1 1  45 LEU HD13 H   2.495 -12.229   3.359 1.00 . A A . 375 LEU HD13 1 1 
       19 33764 1 1  45 LEU HD21 H   2.864  -9.433   2.172 1.00 . A A . 375 LEU HD21 1 1 
       19 33765 1 1  45 LEU HD22 H   3.207  -9.900   3.839 1.00 . A A . 375 LEU HD22 1 1 
       19 33766 1 1  45 LEU HD23 H   2.105  -8.563   3.503 1.00 . A A . 375 LEU HD23 1 1 
       19 33767 1 1  45 LEU HG   H   0.894 -10.603   4.126 1.00 . A A . 375 LEU HG   1 1 
       19 33768 1 1  45 LEU N    N  -0.308 -11.475   0.387 1.00 . A A . 375 LEU N    1 1 
       19 33769 1 1  45 LEU O    O  -3.104 -10.321   2.083 1.00 . A A . 375 LEU O    1 1 
       19 33770 1 1  46 TRP C    C  -4.455  -9.492  -0.396 1.00 . A A . 376 TRP C    1 1 
       19 33771 1 1  46 TRP CA   C  -3.272  -8.576  -0.088 1.00 . A A . 376 TRP CA   1 1 
       19 33772 1 1  46 TRP CB   C  -2.907  -7.735  -1.313 1.00 . A A . 376 TRP CB   1 1 
       19 33773 1 1  46 TRP CD1  C  -4.303  -6.278  -2.888 1.00 . A A . 376 TRP CD1  1 1 
       19 33774 1 1  46 TRP CD2  C  -4.511  -5.732  -0.728 1.00 . A A . 376 TRP CD2  1 1 
       19 33775 1 1  46 TRP CE2  C  -5.291  -4.847  -1.496 1.00 . A A . 376 TRP CE2  1 1 
       19 33776 1 1  46 TRP CE3  C  -4.501  -5.582   0.660 1.00 . A A . 376 TRP CE3  1 1 
       19 33777 1 1  46 TRP CG   C  -3.869  -6.631  -1.643 1.00 . A A . 376 TRP CG   1 1 
       19 33778 1 1  46 TRP CH2  C  -6.020  -3.712   0.431 1.00 . A A . 376 TRP CH2  1 1 
       19 33779 1 1  46 TRP CZ2  C  -6.051  -3.834  -0.926 1.00 . A A . 376 TRP CZ2  1 1 
       19 33780 1 1  46 TRP CZ3  C  -5.254  -4.571   1.224 1.00 . A A . 376 TRP CZ3  1 1 
       19 33781 1 1  46 TRP H    H  -1.288  -9.297  -0.227 1.00 . A A . 376 TRP H    1 1 
       19 33782 1 1  46 TRP HA   H  -3.530  -7.922   0.730 1.00 . A A . 376 TRP HA   1 1 
       19 33783 1 1  46 TRP HB2  H  -1.941  -7.285  -1.148 1.00 . A A . 376 TRP HB2  1 1 
       19 33784 1 1  46 TRP HB3  H  -2.843  -8.387  -2.172 1.00 . A A . 376 TRP HB3  1 1 
       19 33785 1 1  46 TRP HD1  H  -4.010  -6.773  -3.797 1.00 . A A . 376 TRP HD1  1 1 
       19 33786 1 1  46 TRP HE1  H  -5.563  -4.736  -3.578 1.00 . A A . 376 TRP HE1  1 1 
       19 33787 1 1  46 TRP HE3  H  -3.917  -6.237   1.288 1.00 . A A . 376 TRP HE3  1 1 
       19 33788 1 1  46 TRP HH2  H  -6.586  -2.930   0.911 1.00 . A A . 376 TRP HH2  1 1 
       19 33789 1 1  46 TRP HZ2  H  -6.655  -3.165  -1.522 1.00 . A A . 376 TRP HZ2  1 1 
       19 33790 1 1  46 TRP HZ3  H  -5.260  -4.440   2.294 1.00 . A A . 376 TRP HZ3  1 1 
       19 33791 1 1  46 TRP N    N  -2.112  -9.365   0.307 1.00 . A A . 376 TRP N    1 1 
       19 33792 1 1  46 TRP NE1  N  -5.138  -5.195  -2.808 1.00 . A A . 376 TRP NE1  1 1 
       19 33793 1 1  46 TRP O    O  -5.593  -9.206  -0.026 1.00 . A A . 376 TRP O    1 1 
       19 33794 1 1  47 GLY C    C  -5.596 -12.362  -0.123 1.00 . A A . 377 GLY C    1 1 
       19 33795 1 1  47 GLY CA   C  -5.191 -11.580  -1.354 1.00 . A A . 377 GLY CA   1 1 
       19 33796 1 1  47 GLY H    H  -3.245 -10.751  -1.371 1.00 . A A . 377 GLY H    1 1 
       19 33797 1 1  47 GLY HA2  H  -6.062 -11.070  -1.748 1.00 . A A . 377 GLY HA2  1 1 
       19 33798 1 1  47 GLY HA3  H  -4.819 -12.267  -2.100 1.00 . A A . 377 GLY HA3  1 1 
       19 33799 1 1  47 GLY N    N  -4.168 -10.600  -1.064 1.00 . A A . 377 GLY N    1 1 
       19 33800 1 1  47 GLY O    O  -6.731 -12.802  -0.016 1.00 . A A . 377 GLY O    1 1 
       19 33801 1 1  48 ASN C    C  -5.822 -12.337   2.948 1.00 . A A . 378 ASN C    1 1 
       19 33802 1 1  48 ASN CA   C  -4.928 -13.204   2.067 1.00 . A A . 378 ASN CA   1 1 
       19 33803 1 1  48 ASN CB   C  -3.613 -13.526   2.777 1.00 . A A . 378 ASN CB   1 1 
       19 33804 1 1  48 ASN CG   C  -3.176 -14.964   2.570 1.00 . A A . 378 ASN CG   1 1 
       19 33805 1 1  48 ASN H    H  -3.745 -12.244   0.605 1.00 . A A . 378 ASN H    1 1 
       19 33806 1 1  48 ASN HA   H  -5.435 -14.124   1.855 1.00 . A A . 378 ASN HA   1 1 
       19 33807 1 1  48 ASN HB2  H  -2.846 -12.886   2.378 1.00 . A A . 378 ASN HB2  1 1 
       19 33808 1 1  48 ASN HB3  H  -3.710 -13.341   3.826 1.00 . A A . 378 ASN HB3  1 1 
       19 33809 1 1  48 ASN HD21 H  -2.005 -14.382   1.091 1.00 . A A . 378 ASN HD21 1 1 
       19 33810 1 1  48 ASN HD22 H  -2.011 -16.087   1.419 1.00 . A A . 378 ASN HD22 1 1 
       19 33811 1 1  48 ASN N    N  -4.656 -12.546   0.794 1.00 . A A . 378 ASN N    1 1 
       19 33812 1 1  48 ASN ND2  N  -2.307 -15.167   1.602 1.00 . A A . 378 ASN ND2  1 1 
       19 33813 1 1  48 ASN O    O  -6.718 -12.833   3.630 1.00 . A A . 378 ASN O    1 1 
       19 33814 1 1  48 ASN OD1  O  -3.596 -15.872   3.288 1.00 . A A . 378 ASN OD1  1 1 
       19 33815 1 1  49 HIS C    C  -7.772  -9.930   3.076 1.00 . A A . 379 HIS C    1 1 
       19 33816 1 1  49 HIS CA   C  -6.369 -10.073   3.669 1.00 . A A . 379 HIS CA   1 1 
       19 33817 1 1  49 HIS CB   C  -5.649  -8.714   3.683 1.00 . A A . 379 HIS CB   1 1 
       19 33818 1 1  49 HIS CD2  C  -7.113  -6.590   3.655 1.00 . A A . 379 HIS CD2  1 1 
       19 33819 1 1  49 HIS CE1  C  -7.305  -6.338   5.806 1.00 . A A . 379 HIS CE1  1 1 
       19 33820 1 1  49 HIS CG   C  -6.440  -7.584   4.280 1.00 . A A . 379 HIS CG   1 1 
       19 33821 1 1  49 HIS H    H  -4.825 -10.710   2.369 1.00 . A A . 379 HIS H    1 1 
       19 33822 1 1  49 HIS HA   H  -6.454 -10.438   4.682 1.00 . A A . 379 HIS HA   1 1 
       19 33823 1 1  49 HIS HB2  H  -4.734  -8.807   4.248 1.00 . A A . 379 HIS HB2  1 1 
       19 33824 1 1  49 HIS HB3  H  -5.408  -8.442   2.666 1.00 . A A . 379 HIS HB3  1 1 
       19 33825 1 1  49 HIS HD2  H  -7.198  -6.441   2.590 1.00 . A A . 379 HIS HD2  1 1 
       19 33826 1 1  49 HIS HE1  H  -7.583  -5.934   6.770 1.00 . A A . 379 HIS HE1  1 1 
       19 33827 1 1  49 HIS HE2  H  -8.394  -5.158   4.489 1.00 . A A . 379 HIS HE2  1 1 
       19 33828 1 1  49 HIS N    N  -5.578 -11.035   2.913 1.00 . A A . 379 HIS N    1 1 
       19 33829 1 1  49 HIS ND1  N  -6.563  -7.421   5.639 1.00 . A A . 379 HIS ND1  1 1 
       19 33830 1 1  49 HIS NE2  N  -7.666  -5.803   4.630 1.00 . A A . 379 HIS NE2  1 1 
       19 33831 1 1  49 HIS O    O  -8.756  -9.811   3.806 1.00 . A A . 379 HIS O    1 1 
       19 33832 1 1  50 LYS C    C  -9.802 -10.983   0.605 1.00 . A A . 380 LYS C    1 1 
       19 33833 1 1  50 LYS CA   C  -9.112  -9.698   1.060 1.00 . A A . 380 LYS CA   1 1 
       19 33834 1 1  50 LYS CB   C  -8.853  -8.790  -0.141 1.00 . A A . 380 LYS CB   1 1 
       19 33835 1 1  50 LYS CD   C  -7.860  -6.564  -0.822 1.00 . A A . 380 LYS CD   1 1 
       19 33836 1 1  50 LYS CE   C  -8.406  -6.791  -2.221 1.00 . A A . 380 LYS CE   1 1 
       19 33837 1 1  50 LYS CG   C  -8.614  -7.341   0.246 1.00 . A A . 380 LYS CG   1 1 
       19 33838 1 1  50 LYS H    H  -7.047 -10.143   1.227 1.00 . A A . 380 LYS H    1 1 
       19 33839 1 1  50 LYS HA   H  -9.759  -9.181   1.749 1.00 . A A . 380 LYS HA   1 1 
       19 33840 1 1  50 LYS HB2  H  -7.984  -9.150  -0.669 1.00 . A A . 380 LYS HB2  1 1 
       19 33841 1 1  50 LYS HB3  H  -9.707  -8.830  -0.800 1.00 . A A . 380 LYS HB3  1 1 
       19 33842 1 1  50 LYS HD2  H  -7.927  -5.511  -0.593 1.00 . A A . 380 LYS HD2  1 1 
       19 33843 1 1  50 LYS HD3  H  -6.823  -6.867  -0.799 1.00 . A A . 380 LYS HD3  1 1 
       19 33844 1 1  50 LYS HE2  H  -7.921  -7.673  -2.640 1.00 . A A . 380 LYS HE2  1 1 
       19 33845 1 1  50 LYS HE3  H  -9.468  -6.951  -2.156 1.00 . A A . 380 LYS HE3  1 1 
       19 33846 1 1  50 LYS HG2  H  -9.566  -6.865   0.415 1.00 . A A . 380 LYS HG2  1 1 
       19 33847 1 1  50 LYS HG3  H  -8.038  -7.321   1.158 1.00 . A A . 380 LYS HG3  1 1 
       19 33848 1 1  50 LYS HZ1  H  -8.628  -5.773  -4.034 1.00 . A A . 380 LYS HZ1  1 1 
       19 33849 1 1  50 LYS HZ2  H  -7.122  -5.542  -3.299 1.00 . A A . 380 LYS HZ2  1 1 
       19 33850 1 1  50 LYS HZ3  H  -8.484  -4.746  -2.692 1.00 . A A . 380 LYS HZ3  1 1 
       19 33851 1 1  50 LYS N    N  -7.854  -9.956   1.752 1.00 . A A . 380 LYS N    1 1 
       19 33852 1 1  50 LYS NZ   N  -8.140  -5.635  -3.122 1.00 . A A . 380 LYS NZ   1 1 
       19 33853 1 1  50 LYS O    O -10.888 -10.941   0.026 1.00 . A A . 380 LYS O    1 1 
       19 33854 1 1  51 ASN C    C  -9.975 -13.436  -1.033 1.00 . A A . 381 ASN C    1 1 
       19 33855 1 1  51 ASN CA   C  -9.626 -13.437   0.457 1.00 . A A . 381 ASN CA   1 1 
       19 33856 1 1  51 ASN CB   C -10.832 -13.892   1.281 1.00 . A A . 381 ASN CB   1 1 
       19 33857 1 1  51 ASN CG   C -11.192 -15.345   1.019 1.00 . A A . 381 ASN CG   1 1 
       19 33858 1 1  51 ASN H    H  -8.337 -12.060   1.421 1.00 . A A . 381 ASN H    1 1 
       19 33859 1 1  51 ASN HA   H  -8.814 -14.132   0.616 1.00 . A A . 381 ASN HA   1 1 
       19 33860 1 1  51 ASN HB2  H -10.606 -13.780   2.330 1.00 . A A . 381 ASN HB2  1 1 
       19 33861 1 1  51 ASN HB3  H -11.684 -13.277   1.030 1.00 . A A . 381 ASN HB3  1 1 
       19 33862 1 1  51 ASN HD21 H -13.126 -14.944   1.254 1.00 . A A . 381 ASN HD21 1 1 
       19 33863 1 1  51 ASN HD22 H -12.730 -16.592   0.900 1.00 . A A . 381 ASN HD22 1 1 
       19 33864 1 1  51 ASN N    N  -9.160 -12.114   0.892 1.00 . A A . 381 ASN N    1 1 
       19 33865 1 1  51 ASN ND2  N -12.477 -15.659   1.061 1.00 . A A . 381 ASN ND2  1 1 
       19 33866 1 1  51 ASN O    O -11.116 -13.701  -1.417 1.00 . A A . 381 ASN O    1 1 
       19 33867 1 1  51 ASN OD1  O -10.322 -16.175   0.757 1.00 . A A . 381 ASN OD1  1 1 
       19 33868 1 1  52 ARG C    C  -8.466 -14.011  -4.124 1.00 . A A . 382 ARG C    1 1 
       19 33869 1 1  52 ARG CA   C  -9.255 -13.009  -3.305 1.00 . A A . 382 ARG CA   1 1 
       19 33870 1 1  52 ARG CB   C  -8.947 -11.596  -3.793 1.00 . A A . 382 ARG CB   1 1 
       19 33871 1 1  52 ARG CD   C -11.271 -10.741  -3.424 1.00 . A A . 382 ARG CD   1 1 
       19 33872 1 1  52 ARG CG   C  -9.797 -10.540  -3.116 1.00 . A A . 382 ARG CG   1 1 
       19 33873 1 1  52 ARG CZ   C -13.068  -9.332  -2.495 1.00 . A A . 382 ARG CZ   1 1 
       19 33874 1 1  52 ARG H    H  -8.082 -13.024  -1.535 1.00 . A A . 382 ARG H    1 1 
       19 33875 1 1  52 ARG HA   H -10.307 -13.200  -3.457 1.00 . A A . 382 ARG HA   1 1 
       19 33876 1 1  52 ARG HB2  H  -7.908 -11.377  -3.604 1.00 . A A . 382 ARG HB2  1 1 
       19 33877 1 1  52 ARG HB3  H  -9.127 -11.551  -4.855 1.00 . A A . 382 ARG HB3  1 1 
       19 33878 1 1  52 ARG HD2  H -11.513 -10.203  -4.329 1.00 . A A . 382 ARG HD2  1 1 
       19 33879 1 1  52 ARG HD3  H -11.454 -11.794  -3.571 1.00 . A A . 382 ARG HD3  1 1 
       19 33880 1 1  52 ARG HE   H -11.993 -10.663  -1.452 1.00 . A A . 382 ARG HE   1 1 
       19 33881 1 1  52 ARG HG2  H  -9.651 -10.604  -2.047 1.00 . A A . 382 ARG HG2  1 1 
       19 33882 1 1  52 ARG HG3  H  -9.492  -9.566  -3.467 1.00 . A A . 382 ARG HG3  1 1 
       19 33883 1 1  52 ARG HH11 H -12.658  -8.959  -4.441 1.00 . A A . 382 ARG HH11 1 1 
       19 33884 1 1  52 ARG HH12 H -13.947  -8.013  -3.762 1.00 . A A . 382 ARG HH12 1 1 
       19 33885 1 1  52 ARG HH21 H -13.711  -9.441  -0.578 1.00 . A A . 382 ARG HH21 1 1 
       19 33886 1 1  52 ARG HH22 H -14.565  -8.308  -1.592 1.00 . A A . 382 ARG HH22 1 1 
       19 33887 1 1  52 ARG N    N  -8.996 -13.139  -1.877 1.00 . A A . 382 ARG N    1 1 
       19 33888 1 1  52 ARG NE   N -12.122 -10.255  -2.345 1.00 . A A . 382 ARG NE   1 1 
       19 33889 1 1  52 ARG NH1  N -13.236  -8.726  -3.662 1.00 . A A . 382 ARG NH1  1 1 
       19 33890 1 1  52 ARG NH2  N -13.836  -9.002  -1.471 1.00 . A A . 382 ARG NH2  1 1 
       19 33891 1 1  52 ARG O    O  -7.240 -14.068  -4.059 1.00 . A A . 382 ARG O    1 1 
       19 33892 1 1  53 THR C    C  -7.930 -15.047  -6.992 1.00 . A A . 383 THR C    1 1 
       19 33893 1 1  53 THR CA   C  -8.626 -15.747  -5.827 1.00 . A A . 383 THR CA   1 1 
       19 33894 1 1  53 THR CB   C  -9.736 -16.668  -6.376 1.00 . A A . 383 THR CB   1 1 
       19 33895 1 1  53 THR CG2  C  -9.220 -17.554  -7.498 1.00 . A A . 383 THR CG2  1 1 
       19 33896 1 1  53 THR H    H -10.182 -14.686  -4.877 1.00 . A A . 383 THR H    1 1 
       19 33897 1 1  53 THR HA   H  -7.913 -16.347  -5.285 1.00 . A A . 383 THR HA   1 1 
       19 33898 1 1  53 THR HB   H -10.526 -16.045  -6.772 1.00 . A A . 383 THR HB   1 1 
       19 33899 1 1  53 THR HG1  H  -9.599 -18.098  -5.017 1.00 . A A . 383 THR HG1  1 1 
       19 33900 1 1  53 THR HG21 H -10.020 -18.181  -7.861 1.00 . A A . 383 THR HG21 1 1 
       19 33901 1 1  53 THR HG22 H  -8.414 -18.171  -7.130 1.00 . A A . 383 THR HG22 1 1 
       19 33902 1 1  53 THR HG23 H  -8.859 -16.929  -8.304 1.00 . A A . 383 THR HG23 1 1 
       19 33903 1 1  53 THR N    N  -9.200 -14.778  -4.913 1.00 . A A . 383 THR N    1 1 
       19 33904 1 1  53 THR O    O  -6.880 -15.479  -7.466 1.00 . A A . 383 THR O    1 1 
       19 33905 1 1  53 THR OG1  O -10.276 -17.472  -5.320 1.00 . A A . 383 THR OG1  1 1 
       19 33906 1 1  54 ASN C    C  -6.993 -12.190  -8.239 1.00 . A A . 384 ASN C    1 1 
       19 33907 1 1  54 ASN CA   C  -8.051 -13.220  -8.595 1.00 . A A . 384 ASN CA   1 1 
       19 33908 1 1  54 ASN CB   C  -9.224 -12.508  -9.233 1.00 . A A . 384 ASN CB   1 1 
       19 33909 1 1  54 ASN CG   C -10.163 -13.449  -9.961 1.00 . A A . 384 ASN CG   1 1 
       19 33910 1 1  54 ASN H    H  -9.312 -13.615  -6.962 1.00 . A A . 384 ASN H    1 1 
       19 33911 1 1  54 ASN HA   H  -7.642 -13.927  -9.298 1.00 . A A . 384 ASN HA   1 1 
       19 33912 1 1  54 ASN HB2  H  -9.778 -12.008  -8.451 1.00 . A A . 384 ASN HB2  1 1 
       19 33913 1 1  54 ASN HB3  H  -8.849 -11.782  -9.925 1.00 . A A . 384 ASN HB3  1 1 
       19 33914 1 1  54 ASN HD21 H  -9.118 -13.238 -11.643 1.00 . A A . 384 ASN HD21 1 1 
       19 33915 1 1  54 ASN HD22 H -10.502 -14.282 -11.733 1.00 . A A . 384 ASN HD22 1 1 
       19 33916 1 1  54 ASN N    N  -8.521 -13.947  -7.430 1.00 . A A . 384 ASN N    1 1 
       19 33917 1 1  54 ASN ND2  N  -9.901 -13.682 -11.238 1.00 . A A . 384 ASN ND2  1 1 
       19 33918 1 1  54 ASN O    O  -6.618 -11.366  -9.070 1.00 . A A . 384 ASN O    1 1 
       19 33919 1 1  54 ASN OD1  O -11.114 -13.967  -9.380 1.00 . A A . 384 ASN OD1  1 1 
       19 33920 1 1  55 MET C    C  -4.218 -11.416  -7.215 1.00 . A A . 385 MET C    1 1 
       19 33921 1 1  55 MET CA   C  -5.567 -11.244  -6.543 1.00 . A A . 385 MET CA   1 1 
       19 33922 1 1  55 MET CB   C  -5.440 -11.307  -5.017 1.00 . A A . 385 MET CB   1 1 
       19 33923 1 1  55 MET CE   C  -3.432 -13.412  -3.792 1.00 . A A . 385 MET CE   1 1 
       19 33924 1 1  55 MET CG   C  -4.109 -10.794  -4.463 1.00 . A A . 385 MET CG   1 1 
       19 33925 1 1  55 MET H    H  -6.809 -12.947  -6.408 1.00 . A A . 385 MET H    1 1 
       19 33926 1 1  55 MET HA   H  -5.951 -10.273  -6.816 1.00 . A A . 385 MET HA   1 1 
       19 33927 1 1  55 MET HB2  H  -6.239 -10.713  -4.587 1.00 . A A . 385 MET HB2  1 1 
       19 33928 1 1  55 MET HB3  H  -5.563 -12.334  -4.703 1.00 . A A . 385 MET HB3  1 1 
       19 33929 1 1  55 MET HE1  H  -4.327 -13.740  -4.300 1.00 . A A . 385 MET HE1  1 1 
       19 33930 1 1  55 MET HE2  H  -3.673 -13.147  -2.773 1.00 . A A . 385 MET HE2  1 1 
       19 33931 1 1  55 MET HE3  H  -2.703 -14.209  -3.793 1.00 . A A . 385 MET HE3  1 1 
       19 33932 1 1  55 MET HG2  H  -3.838  -9.892  -4.996 1.00 . A A . 385 MET HG2  1 1 
       19 33933 1 1  55 MET HG3  H  -4.237 -10.565  -3.415 1.00 . A A . 385 MET HG3  1 1 
       19 33934 1 1  55 MET N    N  -6.523 -12.229  -7.011 1.00 . A A . 385 MET N    1 1 
       19 33935 1 1  55 MET O    O  -3.743 -12.533  -7.420 1.00 . A A . 385 MET O    1 1 
       19 33936 1 1  55 MET SD   S  -2.755 -11.984  -4.634 1.00 . A A . 385 MET SD   1 1 
       19 33937 1 1  56 THR C    C  -1.572  -9.034  -7.555 1.00 . A A . 386 THR C    1 1 
       19 33938 1 1  56 THR CA   C  -2.288 -10.254  -8.112 1.00 . A A . 386 THR CA   1 1 
       19 33939 1 1  56 THR CB   C  -2.292 -10.177  -9.650 1.00 . A A . 386 THR CB   1 1 
       19 33940 1 1  56 THR CG2  C  -3.069 -11.333 -10.247 1.00 . A A . 386 THR CG2  1 1 
       19 33941 1 1  56 THR H    H  -4.110  -9.450  -7.479 1.00 . A A . 386 THR H    1 1 
       19 33942 1 1  56 THR HA   H  -1.776 -11.147  -7.807 1.00 . A A . 386 THR HA   1 1 
       19 33943 1 1  56 THR HB   H  -1.272 -10.223 -10.005 1.00 . A A . 386 THR HB   1 1 
       19 33944 1 1  56 THR HG1  H  -3.091  -8.985 -11.018 1.00 . A A . 386 THR HG1  1 1 
       19 33945 1 1  56 THR HG21 H  -3.102 -11.231 -11.321 1.00 . A A . 386 THR HG21 1 1 
       19 33946 1 1  56 THR HG22 H  -4.079 -11.328  -9.849 1.00 . A A . 386 THR HG22 1 1 
       19 33947 1 1  56 THR HG23 H  -2.583 -12.260  -9.986 1.00 . A A . 386 THR HG23 1 1 
       19 33948 1 1  56 THR N    N  -3.627 -10.291  -7.578 1.00 . A A . 386 THR N    1 1 
       19 33949 1 1  56 THR O    O  -2.196  -8.210  -6.877 1.00 . A A . 386 THR O    1 1 
       19 33950 1 1  56 THR OG1  O  -2.881  -8.942 -10.069 1.00 . A A . 386 THR OG1  1 1 
       19 33951 1 1  57 TYR C    C  -0.128  -6.557  -8.408 1.00 . A A . 387 TYR C    1 1 
       19 33952 1 1  57 TYR CA   C   0.398  -7.656  -7.495 1.00 . A A . 387 TYR CA   1 1 
       19 33953 1 1  57 TYR CB   C   1.917  -7.772  -7.620 1.00 . A A . 387 TYR CB   1 1 
       19 33954 1 1  57 TYR CD1  C   2.460  -5.829  -6.142 1.00 . A A . 387 TYR CD1  1 1 
       19 33955 1 1  57 TYR CD2  C   3.231  -5.759  -8.396 1.00 . A A . 387 TYR CD2  1 1 
       19 33956 1 1  57 TYR CE1  C   2.990  -4.593  -5.916 1.00 . A A . 387 TYR CE1  1 1 
       19 33957 1 1  57 TYR CE2  C   3.763  -4.506  -8.176 1.00 . A A . 387 TYR CE2  1 1 
       19 33958 1 1  57 TYR CG   C   2.570  -6.439  -7.381 1.00 . A A . 387 TYR CG   1 1 
       19 33959 1 1  57 TYR CZ   C   3.639  -3.926  -6.935 1.00 . A A . 387 TYR CZ   1 1 
       19 33960 1 1  57 TYR H    H   0.203  -9.634  -8.272 1.00 . A A . 387 TYR H    1 1 
       19 33961 1 1  57 TYR HA   H   0.153  -7.391  -6.469 1.00 . A A . 387 TYR HA   1 1 
       19 33962 1 1  57 TYR HB2  H   2.289  -8.470  -6.884 1.00 . A A . 387 TYR HB2  1 1 
       19 33963 1 1  57 TYR HB3  H   2.181  -8.111  -8.609 1.00 . A A . 387 TYR HB3  1 1 
       19 33964 1 1  57 TYR HD1  H   1.959  -6.347  -5.334 1.00 . A A . 387 TYR HD1  1 1 
       19 33965 1 1  57 TYR HD2  H   3.326  -6.220  -9.366 1.00 . A A . 387 TYR HD2  1 1 
       19 33966 1 1  57 TYR HE1  H   2.880  -4.148  -4.948 1.00 . A A . 387 TYR HE1  1 1 
       19 33967 1 1  57 TYR HE2  H   4.274  -3.987  -8.974 1.00 . A A . 387 TYR HE2  1 1 
       19 33968 1 1  57 TYR HH   H   3.907  -2.090  -7.429 1.00 . A A . 387 TYR HH   1 1 
       19 33969 1 1  57 TYR N    N  -0.287  -8.896  -7.829 1.00 . A A . 387 TYR N    1 1 
       19 33970 1 1  57 TYR O    O  -0.135  -5.379  -8.057 1.00 . A A . 387 TYR O    1 1 
       19 33971 1 1  57 TYR OH   O   4.161  -2.674  -6.712 1.00 . A A . 387 TYR OH   1 1 
       19 33972 1 1  58 GLU C    C  -2.496  -5.461  -9.884 1.00 . A A . 388 GLU C    1 1 
       19 33973 1 1  58 GLU CA   C  -1.234  -6.068 -10.512 1.00 . A A . 388 GLU CA   1 1 
       19 33974 1 1  58 GLU CB   C  -1.518  -6.819 -11.820 1.00 . A A . 388 GLU CB   1 1 
       19 33975 1 1  58 GLU CD   C  -3.893  -7.108 -12.555 1.00 . A A . 388 GLU CD   1 1 
       19 33976 1 1  58 GLU CG   C  -2.643  -6.261 -12.655 1.00 . A A . 388 GLU CG   1 1 
       19 33977 1 1  58 GLU H    H  -0.497  -7.914  -9.814 1.00 . A A . 388 GLU H    1 1 
       19 33978 1 1  58 GLU HA   H  -0.540  -5.267 -10.717 1.00 . A A . 388 GLU HA   1 1 
       19 33979 1 1  58 GLU HB2  H  -0.625  -6.807 -12.422 1.00 . A A . 388 GLU HB2  1 1 
       19 33980 1 1  58 GLU HB3  H  -1.762  -7.839 -11.587 1.00 . A A . 388 GLU HB3  1 1 
       19 33981 1 1  58 GLU HG2  H  -2.868  -5.265 -12.311 1.00 . A A . 388 GLU HG2  1 1 
       19 33982 1 1  58 GLU HG3  H  -2.326  -6.231 -13.683 1.00 . A A . 388 GLU HG3  1 1 
       19 33983 1 1  58 GLU N    N  -0.590  -6.968  -9.576 1.00 . A A . 388 GLU N    1 1 
       19 33984 1 1  58 GLU O    O  -2.761  -4.275 -10.055 1.00 . A A . 388 GLU O    1 1 
       19 33985 1 1  58 GLU OE1  O  -3.778  -8.350 -12.547 1.00 . A A . 388 GLU OE1  1 1 
       19 33986 1 1  58 GLU OE2  O  -5.001  -6.533 -12.478 1.00 . A A . 388 GLU OE2  1 1 
       19 33987 1 1  59 LYS C    C  -3.926  -4.698  -7.361 1.00 . A A . 389 LYS C    1 1 
       19 33988 1 1  59 LYS CA   C  -4.376  -5.773  -8.342 1.00 . A A . 389 LYS CA   1 1 
       19 33989 1 1  59 LYS CB   C  -5.044  -6.914  -7.570 1.00 . A A . 389 LYS CB   1 1 
       19 33990 1 1  59 LYS CD   C  -5.677  -8.162  -9.659 1.00 . A A . 389 LYS CD   1 1 
       19 33991 1 1  59 LYS CE   C  -6.835  -8.658 -10.506 1.00 . A A . 389 LYS CE   1 1 
       19 33992 1 1  59 LYS CG   C  -6.157  -7.605  -8.335 1.00 . A A . 389 LYS CG   1 1 
       19 33993 1 1  59 LYS H    H  -3.051  -7.234  -9.121 1.00 . A A . 389 LYS H    1 1 
       19 33994 1 1  59 LYS HA   H  -5.093  -5.344  -9.025 1.00 . A A . 389 LYS HA   1 1 
       19 33995 1 1  59 LYS HB2  H  -4.296  -7.651  -7.321 1.00 . A A . 389 LYS HB2  1 1 
       19 33996 1 1  59 LYS HB3  H  -5.460  -6.516  -6.657 1.00 . A A . 389 LYS HB3  1 1 
       19 33997 1 1  59 LYS HD2  H  -5.157  -7.385 -10.198 1.00 . A A . 389 LYS HD2  1 1 
       19 33998 1 1  59 LYS HD3  H  -4.998  -8.988  -9.465 1.00 . A A . 389 LYS HD3  1 1 
       19 33999 1 1  59 LYS HE2  H  -7.189  -9.595 -10.100 1.00 . A A . 389 LYS HE2  1 1 
       19 34000 1 1  59 LYS HE3  H  -7.631  -7.927 -10.471 1.00 . A A . 389 LYS HE3  1 1 
       19 34001 1 1  59 LYS HG2  H  -6.540  -8.414  -7.738 1.00 . A A . 389 LYS HG2  1 1 
       19 34002 1 1  59 LYS HG3  H  -6.941  -6.890  -8.524 1.00 . A A . 389 LYS HG3  1 1 
       19 34003 1 1  59 LYS HZ1  H  -5.669  -9.566 -11.972 1.00 . A A . 389 LYS HZ1  1 1 
       19 34004 1 1  59 LYS HZ2  H  -6.089  -7.966 -12.325 1.00 . A A . 389 LYS HZ2  1 1 
       19 34005 1 1  59 LYS HZ3  H  -7.245  -9.202 -12.476 1.00 . A A . 389 LYS HZ3  1 1 
       19 34006 1 1  59 LYS N    N  -3.247  -6.272  -9.130 1.00 . A A . 389 LYS N    1 1 
       19 34007 1 1  59 LYS NZ   N  -6.432  -8.865 -11.916 1.00 . A A . 389 LYS NZ   1 1 
       19 34008 1 1  59 LYS O    O  -4.571  -3.661  -7.213 1.00 . A A . 389 LYS O    1 1 
       19 34009 1 1  60 MET C    C  -1.804  -2.752  -6.474 1.00 . A A . 390 MET C    1 1 
       19 34010 1 1  60 MET CA   C  -2.235  -4.015  -5.750 1.00 . A A . 390 MET CA   1 1 
       19 34011 1 1  60 MET CB   C  -1.038  -4.654  -5.059 1.00 . A A . 390 MET CB   1 1 
       19 34012 1 1  60 MET CE   C  -0.084  -6.004  -2.482 1.00 . A A . 390 MET CE   1 1 
       19 34013 1 1  60 MET CG   C  -0.371  -3.757  -4.035 1.00 . A A . 390 MET CG   1 1 
       19 34014 1 1  60 MET H    H  -2.376  -5.830  -6.826 1.00 . A A . 390 MET H    1 1 
       19 34015 1 1  60 MET HA   H  -2.982  -3.764  -5.012 1.00 . A A . 390 MET HA   1 1 
       19 34016 1 1  60 MET HB2  H  -1.361  -5.556  -4.561 1.00 . A A . 390 MET HB2  1 1 
       19 34017 1 1  60 MET HB3  H  -0.305  -4.912  -5.809 1.00 . A A . 390 MET HB3  1 1 
       19 34018 1 1  60 MET HE1  H  -0.877  -5.630  -1.850 1.00 . A A . 390 MET HE1  1 1 
       19 34019 1 1  60 MET HE2  H   0.550  -6.667  -1.910 1.00 . A A . 390 MET HE2  1 1 
       19 34020 1 1  60 MET HE3  H  -0.511  -6.545  -3.313 1.00 . A A . 390 MET HE3  1 1 
       19 34021 1 1  60 MET HG2  H   0.091  -2.926  -4.545 1.00 . A A . 390 MET HG2  1 1 
       19 34022 1 1  60 MET HG3  H  -1.122  -3.391  -3.351 1.00 . A A . 390 MET HG3  1 1 
       19 34023 1 1  60 MET N    N  -2.817  -4.965  -6.689 1.00 . A A . 390 MET N    1 1 
       19 34024 1 1  60 MET O    O  -2.014  -1.639  -5.993 1.00 . A A . 390 MET O    1 1 
       19 34025 1 1  60 MET SD   S   0.887  -4.633  -3.099 1.00 . A A . 390 MET SD   1 1 
       19 34026 1 1  61 SER C    C  -1.909  -0.920  -8.822 1.00 . A A . 391 SER C    1 1 
       19 34027 1 1  61 SER CA   C  -0.745  -1.845  -8.466 1.00 . A A . 391 SER CA   1 1 
       19 34028 1 1  61 SER CB   C  -0.077  -2.395  -9.732 1.00 . A A . 391 SER CB   1 1 
       19 34029 1 1  61 SER H    H  -1.033  -3.866  -7.937 1.00 . A A . 391 SER H    1 1 
       19 34030 1 1  61 SER HA   H  -0.015  -1.283  -7.895 1.00 . A A . 391 SER HA   1 1 
       19 34031 1 1  61 SER HB2  H   0.697  -3.091  -9.450 1.00 . A A . 391 SER HB2  1 1 
       19 34032 1 1  61 SER HB3  H  -0.816  -2.905 -10.332 1.00 . A A . 391 SER HB3  1 1 
       19 34033 1 1  61 SER HG   H   0.799  -1.731 -11.359 1.00 . A A . 391 SER HG   1 1 
       19 34034 1 1  61 SER N    N  -1.199  -2.944  -7.635 1.00 . A A . 391 SER N    1 1 
       19 34035 1 1  61 SER O    O  -1.757   0.297  -8.788 1.00 . A A . 391 SER O    1 1 
       19 34036 1 1  61 SER OG   O   0.506  -1.363 -10.510 1.00 . A A . 391 SER OG   1 1 
       19 34037 1 1  62 ARG C    C  -4.542   0.265  -8.305 1.00 . A A . 392 ARG C    1 1 
       19 34038 1 1  62 ARG CA   C  -4.280  -0.715  -9.427 1.00 . A A . 392 ARG CA   1 1 
       19 34039 1 1  62 ARG CB   C  -5.506  -1.606  -9.555 1.00 . A A . 392 ARG CB   1 1 
       19 34040 1 1  62 ARG CD   C  -5.143  -2.494 -11.873 1.00 . A A . 392 ARG CD   1 1 
       19 34041 1 1  62 ARG CG   C  -5.288  -2.831 -10.401 1.00 . A A . 392 ARG CG   1 1 
       19 34042 1 1  62 ARG CZ   C  -5.079  -3.703 -14.024 1.00 . A A . 392 ARG CZ   1 1 
       19 34043 1 1  62 ARG H    H  -3.125  -2.482  -9.165 1.00 . A A . 392 ARG H    1 1 
       19 34044 1 1  62 ARG HA   H  -4.128  -0.180 -10.349 1.00 . A A . 392 ARG HA   1 1 
       19 34045 1 1  62 ARG HB2  H  -5.807  -1.926  -8.568 1.00 . A A . 392 ARG HB2  1 1 
       19 34046 1 1  62 ARG HB3  H  -6.305  -1.029  -9.995 1.00 . A A . 392 ARG HB3  1 1 
       19 34047 1 1  62 ARG HD2  H  -5.976  -1.876 -12.174 1.00 . A A . 392 ARG HD2  1 1 
       19 34048 1 1  62 ARG HD3  H  -4.220  -1.954 -12.019 1.00 . A A . 392 ARG HD3  1 1 
       19 34049 1 1  62 ARG HE   H  -5.146  -4.568 -12.224 1.00 . A A . 392 ARG HE   1 1 
       19 34050 1 1  62 ARG HG2  H  -4.382  -3.312 -10.062 1.00 . A A . 392 ARG HG2  1 1 
       19 34051 1 1  62 ARG HG3  H  -6.123  -3.495 -10.268 1.00 . A A . 392 ARG HG3  1 1 
       19 34052 1 1  62 ARG HH11 H  -5.036  -1.683 -14.220 1.00 . A A . 392 ARG HH11 1 1 
       19 34053 1 1  62 ARG HH12 H  -5.008  -2.577 -15.707 1.00 . A A . 392 ARG HH12 1 1 
       19 34054 1 1  62 ARG HH21 H  -5.124  -5.720 -14.149 1.00 . A A . 392 ARG HH21 1 1 
       19 34055 1 1  62 ARG HH22 H  -5.027  -4.880 -15.673 1.00 . A A . 392 ARG HH22 1 1 
       19 34056 1 1  62 ARG N    N  -3.075  -1.501  -9.132 1.00 . A A . 392 ARG N    1 1 
       19 34057 1 1  62 ARG NE   N  -5.122  -3.699 -12.696 1.00 . A A . 392 ARG NE   1 1 
       19 34058 1 1  62 ARG NH1  N  -5.036  -2.564 -14.704 1.00 . A A . 392 ARG NH1  1 1 
       19 34059 1 1  62 ARG NH2  N  -5.084  -4.857 -14.668 1.00 . A A . 392 ARG NH2  1 1 
       19 34060 1 1  62 ARG O    O  -4.683   1.471  -8.525 1.00 . A A . 392 ARG O    1 1 
       19 34061 1 1  63 ALA C    C  -3.745   1.587  -5.783 1.00 . A A . 393 ALA C    1 1 
       19 34062 1 1  63 ALA CA   C  -4.813   0.510  -5.903 1.00 . A A . 393 ALA CA   1 1 
       19 34063 1 1  63 ALA CB   C  -4.822  -0.382  -4.669 1.00 . A A . 393 ALA CB   1 1 
       19 34064 1 1  63 ALA H    H  -4.535  -1.260  -7.016 1.00 . A A . 393 ALA H    1 1 
       19 34065 1 1  63 ALA HA   H  -5.780   0.985  -5.981 1.00 . A A . 393 ALA HA   1 1 
       19 34066 1 1  63 ALA HB1  H  -3.858  -0.857  -4.559 1.00 . A A . 393 ALA HB1  1 1 
       19 34067 1 1  63 ALA HB2  H  -5.587  -1.138  -4.775 1.00 . A A . 393 ALA HB2  1 1 
       19 34068 1 1  63 ALA HB3  H  -5.030   0.217  -3.793 1.00 . A A . 393 ALA HB3  1 1 
       19 34069 1 1  63 ALA N    N  -4.611  -0.282  -7.098 1.00 . A A . 393 ALA N    1 1 
       19 34070 1 1  63 ALA O    O  -4.051   2.725  -5.450 1.00 . A A . 393 ALA O    1 1 
       19 34071 1 1  64 LEU C    C  -1.574   3.336  -6.954 1.00 . A A . 394 LEU C    1 1 
       19 34072 1 1  64 LEU CA   C  -1.393   2.183  -5.986 1.00 . A A . 394 LEU CA   1 1 
       19 34073 1 1  64 LEU CB   C  -0.061   1.479  -6.253 1.00 . A A . 394 LEU CB   1 1 
       19 34074 1 1  64 LEU CD1  C   1.487  -0.407  -5.709 1.00 . A A . 394 LEU CD1  1 1 
       19 34075 1 1  64 LEU CD2  C   0.666   1.109  -3.914 1.00 . A A . 394 LEU CD2  1 1 
       19 34076 1 1  64 LEU CG   C   0.320   0.429  -5.219 1.00 . A A . 394 LEU CG   1 1 
       19 34077 1 1  64 LEU H    H  -2.322   0.332  -6.455 1.00 . A A . 394 LEU H    1 1 
       19 34078 1 1  64 LEU HA   H  -1.394   2.574  -4.976 1.00 . A A . 394 LEU HA   1 1 
       19 34079 1 1  64 LEU HB2  H  -0.109   1.004  -7.218 1.00 . A A . 394 LEU HB2  1 1 
       19 34080 1 1  64 LEU HB3  H   0.718   2.223  -6.278 1.00 . A A . 394 LEU HB3  1 1 
       19 34081 1 1  64 LEU HD11 H   1.213  -0.893  -6.632 1.00 . A A . 394 LEU HD11 1 1 
       19 34082 1 1  64 LEU HD12 H   1.730  -1.150  -4.966 1.00 . A A . 394 LEU HD12 1 1 
       19 34083 1 1  64 LEU HD13 H   2.342   0.232  -5.875 1.00 . A A . 394 LEU HD13 1 1 
       19 34084 1 1  64 LEU HD21 H   1.563   1.695  -4.045 1.00 . A A . 394 LEU HD21 1 1 
       19 34085 1 1  64 LEU HD22 H   0.825   0.361  -3.152 1.00 . A A . 394 LEU HD22 1 1 
       19 34086 1 1  64 LEU HD23 H  -0.150   1.757  -3.624 1.00 . A A . 394 LEU HD23 1 1 
       19 34087 1 1  64 LEU HG   H  -0.519  -0.228  -5.047 1.00 . A A . 394 LEU HG   1 1 
       19 34088 1 1  64 LEU N    N  -2.499   1.239  -6.105 1.00 . A A . 394 LEU N    1 1 
       19 34089 1 1  64 LEU O    O  -1.425   4.496  -6.581 1.00 . A A . 394 LEU O    1 1 
       19 34090 1 1  65 ARG C    C  -3.218   4.974  -8.795 1.00 . A A . 395 ARG C    1 1 
       19 34091 1 1  65 ARG CA   C  -2.135   4.002  -9.225 1.00 . A A . 395 ARG CA   1 1 
       19 34092 1 1  65 ARG CB   C  -2.528   3.324 -10.536 1.00 . A A . 395 ARG CB   1 1 
       19 34093 1 1  65 ARG CD   C  -0.197   2.792 -11.302 1.00 . A A . 395 ARG CD   1 1 
       19 34094 1 1  65 ARG CG   C  -1.563   2.233 -10.957 1.00 . A A . 395 ARG CG   1 1 
       19 34095 1 1  65 ARG CZ   C   0.846   3.870 -13.249 1.00 . A A . 395 ARG CZ   1 1 
       19 34096 1 1  65 ARG H    H  -2.044   2.051  -8.405 1.00 . A A . 395 ARG H    1 1 
       19 34097 1 1  65 ARG HA   H  -1.210   4.544  -9.366 1.00 . A A . 395 ARG HA   1 1 
       19 34098 1 1  65 ARG HB2  H  -3.509   2.887 -10.423 1.00 . A A . 395 ARG HB2  1 1 
       19 34099 1 1  65 ARG HB3  H  -2.560   4.066 -11.318 1.00 . A A . 395 ARG HB3  1 1 
       19 34100 1 1  65 ARG HD2  H   0.155   3.384 -10.468 1.00 . A A . 395 ARG HD2  1 1 
       19 34101 1 1  65 ARG HD3  H   0.483   1.970 -11.469 1.00 . A A . 395 ARG HD3  1 1 
       19 34102 1 1  65 ARG HE   H  -1.076   4.063 -12.732 1.00 . A A . 395 ARG HE   1 1 
       19 34103 1 1  65 ARG HG2  H  -1.454   1.535 -10.139 1.00 . A A . 395 ARG HG2  1 1 
       19 34104 1 1  65 ARG HG3  H  -1.965   1.719 -11.810 1.00 . A A . 395 ARG HG3  1 1 
       19 34105 1 1  65 ARG HH11 H   2.064   2.649 -12.188 1.00 . A A . 395 ARG HH11 1 1 
       19 34106 1 1  65 ARG HH12 H   2.823   3.472 -13.519 1.00 . A A . 395 ARG HH12 1 1 
       19 34107 1 1  65 ARG HH21 H  -0.130   5.105 -14.521 1.00 . A A . 395 ARG HH21 1 1 
       19 34108 1 1  65 ARG HH22 H   1.552   4.846 -14.886 1.00 . A A . 395 ARG HH22 1 1 
       19 34109 1 1  65 ARG N    N  -1.921   3.003  -8.187 1.00 . A A . 395 ARG N    1 1 
       19 34110 1 1  65 ARG NE   N  -0.220   3.636 -12.493 1.00 . A A . 395 ARG NE   1 1 
       19 34111 1 1  65 ARG NH1  N   2.000   3.279 -12.965 1.00 . A A . 395 ARG NH1  1 1 
       19 34112 1 1  65 ARG NH2  N   0.751   4.674 -14.299 1.00 . A A . 395 ARG NH2  1 1 
       19 34113 1 1  65 ARG O    O  -3.081   6.186  -8.954 1.00 . A A . 395 ARG O    1 1 
       19 34114 1 1  66 HIS C    C  -4.921   6.118  -6.573 1.00 . A A . 396 HIS C    1 1 
       19 34115 1 1  66 HIS CA   C  -5.383   5.249  -7.741 1.00 . A A . 396 HIS CA   1 1 
       19 34116 1 1  66 HIS CB   C  -6.561   4.361  -7.333 1.00 . A A . 396 HIS CB   1 1 
       19 34117 1 1  66 HIS CD2  C  -8.986   4.879  -6.630 1.00 . A A . 396 HIS CD2  1 1 
       19 34118 1 1  66 HIS CE1  C  -9.390   6.413  -8.121 1.00 . A A . 396 HIS CE1  1 1 
       19 34119 1 1  66 HIS CG   C  -7.886   5.056  -7.395 1.00 . A A . 396 HIS CG   1 1 
       19 34120 1 1  66 HIS H    H  -4.327   3.457  -8.115 1.00 . A A . 396 HIS H    1 1 
       19 34121 1 1  66 HIS HA   H  -5.695   5.892  -8.548 1.00 . A A . 396 HIS HA   1 1 
       19 34122 1 1  66 HIS HB2  H  -6.605   3.509  -7.993 1.00 . A A . 396 HIS HB2  1 1 
       19 34123 1 1  66 HIS HB3  H  -6.410   4.019  -6.320 1.00 . A A . 396 HIS HB3  1 1 
       19 34124 1 1  66 HIS HD2  H  -9.093   4.192  -5.805 1.00 . A A . 396 HIS HD2  1 1 
       19 34125 1 1  66 HIS HE1  H  -9.899   7.169  -8.700 1.00 . A A . 396 HIS HE1  1 1 
       19 34126 1 1  66 HIS HE2  H -10.905   5.689  -6.901 1.00 . A A . 396 HIS HE2  1 1 
       19 34127 1 1  66 HIS N    N  -4.282   4.434  -8.219 1.00 . A A . 396 HIS N    1 1 
       19 34128 1 1  66 HIS ND1  N  -8.144   6.024  -8.334 1.00 . A A . 396 HIS ND1  1 1 
       19 34129 1 1  66 HIS NE2  N  -9.942   5.744  -7.097 1.00 . A A . 396 HIS NE2  1 1 
       19 34130 1 1  66 HIS O    O  -5.317   7.276  -6.451 1.00 . A A . 396 HIS O    1 1 
       19 34131 1 1  67 TYR C    C  -2.705   7.497  -4.992 1.00 . A A . 397 TYR C    1 1 
       19 34132 1 1  67 TYR CA   C  -3.515   6.278  -4.580 1.00 . A A . 397 TYR CA   1 1 
       19 34133 1 1  67 TYR CB   C  -2.645   5.363  -3.709 1.00 . A A . 397 TYR CB   1 1 
       19 34134 1 1  67 TYR CD1  C  -4.797   4.327  -2.970 1.00 . A A . 397 TYR CD1  1 1 
       19 34135 1 1  67 TYR CD2  C  -2.782   3.140  -2.544 1.00 . A A . 397 TYR CD2  1 1 
       19 34136 1 1  67 TYR CE1  C  -5.527   3.321  -2.393 1.00 . A A . 397 TYR CE1  1 1 
       19 34137 1 1  67 TYR CE2  C  -3.509   2.117  -1.961 1.00 . A A . 397 TYR CE2  1 1 
       19 34138 1 1  67 TYR CG   C  -3.420   4.256  -3.055 1.00 . A A . 397 TYR CG   1 1 
       19 34139 1 1  67 TYR CZ   C  -4.886   2.216  -1.890 1.00 . A A . 397 TYR CZ   1 1 
       19 34140 1 1  67 TYR H    H  -3.730   4.647  -5.918 1.00 . A A . 397 TYR H    1 1 
       19 34141 1 1  67 TYR HA   H  -4.363   6.603  -3.996 1.00 . A A . 397 TYR HA   1 1 
       19 34142 1 1  67 TYR HB2  H  -1.880   4.914  -4.315 1.00 . A A . 397 TYR HB2  1 1 
       19 34143 1 1  67 TYR HB3  H  -2.178   5.943  -2.933 1.00 . A A . 397 TYR HB3  1 1 
       19 34144 1 1  67 TYR HD1  H  -5.303   5.195  -3.363 1.00 . A A . 397 TYR HD1  1 1 
       19 34145 1 1  67 TYR HD2  H  -1.703   3.078  -2.604 1.00 . A A . 397 TYR HD2  1 1 
       19 34146 1 1  67 TYR HE1  H  -6.599   3.404  -2.346 1.00 . A A . 397 TYR HE1  1 1 
       19 34147 1 1  67 TYR HE2  H  -3.000   1.253  -1.565 1.00 . A A . 397 TYR HE2  1 1 
       19 34148 1 1  67 TYR HH   H  -6.370   0.993  -1.880 1.00 . A A . 397 TYR HH   1 1 
       19 34149 1 1  67 TYR N    N  -4.036   5.564  -5.744 1.00 . A A . 397 TYR N    1 1 
       19 34150 1 1  67 TYR O    O  -2.614   8.466  -4.243 1.00 . A A . 397 TYR O    1 1 
       19 34151 1 1  67 TYR OH   O  -5.625   1.211  -1.308 1.00 . A A . 397 TYR OH   1 1 
       19 34152 1 1  68 TYR C    C  -2.127   9.795  -6.866 1.00 . A A . 398 TYR C    1 1 
       19 34153 1 1  68 TYR CA   C  -1.283   8.551  -6.638 1.00 . A A . 398 TYR CA   1 1 
       19 34154 1 1  68 TYR CB   C  -0.554   8.196  -7.938 1.00 . A A . 398 TYR CB   1 1 
       19 34155 1 1  68 TYR CD1  C   0.848   6.457  -6.714 1.00 . A A . 398 TYR CD1  1 1 
       19 34156 1 1  68 TYR CD2  C   0.496   6.198  -9.058 1.00 . A A . 398 TYR CD2  1 1 
       19 34157 1 1  68 TYR CE1  C   1.603   5.302  -6.696 1.00 . A A . 398 TYR CE1  1 1 
       19 34158 1 1  68 TYR CE2  C   1.248   5.047  -9.048 1.00 . A A . 398 TYR CE2  1 1 
       19 34159 1 1  68 TYR CG   C   0.279   6.928  -7.896 1.00 . A A . 398 TYR CG   1 1 
       19 34160 1 1  68 TYR CZ   C   1.799   4.601  -7.869 1.00 . A A . 398 TYR CZ   1 1 
       19 34161 1 1  68 TYR H    H  -2.240   6.663  -6.747 1.00 . A A . 398 TYR H    1 1 
       19 34162 1 1  68 TYR HA   H  -0.560   8.762  -5.861 1.00 . A A . 398 TYR HA   1 1 
       19 34163 1 1  68 TYR HB2  H  -1.288   8.075  -8.723 1.00 . A A . 398 TYR HB2  1 1 
       19 34164 1 1  68 TYR HB3  H   0.103   9.012  -8.198 1.00 . A A . 398 TYR HB3  1 1 
       19 34165 1 1  68 TYR HD1  H   0.690   7.006  -5.795 1.00 . A A . 398 TYR HD1  1 1 
       19 34166 1 1  68 TYR HD2  H   0.062   6.541  -9.984 1.00 . A A . 398 TYR HD2  1 1 
       19 34167 1 1  68 TYR HE1  H   2.033   4.952  -5.766 1.00 . A A . 398 TYR HE1  1 1 
       19 34168 1 1  68 TYR HE2  H   1.400   4.502  -9.964 1.00 . A A . 398 TYR HE2  1 1 
       19 34169 1 1  68 TYR HH   H   2.332   2.932  -7.085 1.00 . A A . 398 TYR HH   1 1 
       19 34170 1 1  68 TYR N    N  -2.117   7.452  -6.175 1.00 . A A . 398 TYR N    1 1 
       19 34171 1 1  68 TYR O    O  -1.791  10.884  -6.397 1.00 . A A . 398 TYR O    1 1 
       19 34172 1 1  68 TYR OH   O   2.545   3.451  -7.867 1.00 . A A . 398 TYR OH   1 1 
       19 34173 1 1  69 LYS C    C  -4.784  11.236  -6.615 1.00 . A A . 399 LYS C    1 1 
       19 34174 1 1  69 LYS CA   C  -4.135  10.720  -7.879 1.00 . A A . 399 LYS CA   1 1 
       19 34175 1 1  69 LYS CB   C  -5.228  10.288  -8.846 1.00 . A A . 399 LYS CB   1 1 
       19 34176 1 1  69 LYS CD   C  -4.320   8.618 -10.507 1.00 . A A . 399 LYS CD   1 1 
       19 34177 1 1  69 LYS CE   C  -5.470   7.648 -10.279 1.00 . A A . 399 LYS CE   1 1 
       19 34178 1 1  69 LYS CG   C  -4.755  10.056 -10.276 1.00 . A A . 399 LYS CG   1 1 
       19 34179 1 1  69 LYS H    H  -3.442   8.722  -7.911 1.00 . A A . 399 LYS H    1 1 
       19 34180 1 1  69 LYS HA   H  -3.564  11.513  -8.327 1.00 . A A . 399 LYS HA   1 1 
       19 34181 1 1  69 LYS HB2  H  -5.657   9.369  -8.478 1.00 . A A . 399 LYS HB2  1 1 
       19 34182 1 1  69 LYS HB3  H  -5.992  11.050  -8.860 1.00 . A A . 399 LYS HB3  1 1 
       19 34183 1 1  69 LYS HD2  H  -3.972   8.516 -11.524 1.00 . A A . 399 LYS HD2  1 1 
       19 34184 1 1  69 LYS HD3  H  -3.517   8.378  -9.826 1.00 . A A . 399 LYS HD3  1 1 
       19 34185 1 1  69 LYS HE2  H  -5.095   6.640 -10.367 1.00 . A A . 399 LYS HE2  1 1 
       19 34186 1 1  69 LYS HE3  H  -5.851   7.803  -9.279 1.00 . A A . 399 LYS HE3  1 1 
       19 34187 1 1  69 LYS HG2  H  -5.563  10.287 -10.952 1.00 . A A . 399 LYS HG2  1 1 
       19 34188 1 1  69 LYS HG3  H  -3.920  10.710 -10.476 1.00 . A A . 399 LYS HG3  1 1 
       19 34189 1 1  69 LYS HZ1  H  -7.024   8.775 -11.121 1.00 . A A . 399 LYS HZ1  1 1 
       19 34190 1 1  69 LYS HZ2  H  -7.305   7.101 -11.119 1.00 . A A . 399 LYS HZ2  1 1 
       19 34191 1 1  69 LYS HZ3  H  -6.217   7.771 -12.231 1.00 . A A . 399 LYS HZ3  1 1 
       19 34192 1 1  69 LYS N    N  -3.230   9.620  -7.581 1.00 . A A . 399 LYS N    1 1 
       19 34193 1 1  69 LYS NZ   N  -6.579   7.838 -11.254 1.00 . A A . 399 LYS NZ   1 1 
       19 34194 1 1  69 LYS O    O  -4.986  12.437  -6.451 1.00 . A A . 399 LYS O    1 1 
       19 34195 1 1  70 LEU C    C  -4.824  11.130  -3.426 1.00 . A A . 400 LEU C    1 1 
       19 34196 1 1  70 LEU CA   C  -5.798  10.667  -4.499 1.00 . A A . 400 LEU CA   1 1 
       19 34197 1 1  70 LEU CB   C  -6.618   9.472  -4.039 1.00 . A A . 400 LEU CB   1 1 
       19 34198 1 1  70 LEU CD1  C  -8.179   7.627  -4.665 1.00 . A A . 400 LEU CD1  1 1 
       19 34199 1 1  70 LEU CD2  C  -8.515   9.904  -5.617 1.00 . A A . 400 LEU CD2  1 1 
       19 34200 1 1  70 LEU CG   C  -7.495   8.884  -5.141 1.00 . A A . 400 LEU CG   1 1 
       19 34201 1 1  70 LEU H    H  -4.880   9.377  -5.892 1.00 . A A . 400 LEU H    1 1 
       19 34202 1 1  70 LEU HA   H  -6.468  11.480  -4.723 1.00 . A A . 400 LEU HA   1 1 
       19 34203 1 1  70 LEU HB2  H  -5.945   8.703  -3.683 1.00 . A A . 400 LEU HB2  1 1 
       19 34204 1 1  70 LEU HB3  H  -7.255   9.782  -3.227 1.00 . A A . 400 LEU HB3  1 1 
       19 34205 1 1  70 LEU HD11 H  -7.430   6.897  -4.392 1.00 . A A . 400 LEU HD11 1 1 
       19 34206 1 1  70 LEU HD12 H  -8.794   7.231  -5.460 1.00 . A A . 400 LEU HD12 1 1 
       19 34207 1 1  70 LEU HD13 H  -8.795   7.852  -3.808 1.00 . A A . 400 LEU HD13 1 1 
       19 34208 1 1  70 LEU HD21 H  -9.127  10.220  -4.785 1.00 . A A . 400 LEU HD21 1 1 
       19 34209 1 1  70 LEU HD22 H  -9.143   9.458  -6.374 1.00 . A A . 400 LEU HD22 1 1 
       19 34210 1 1  70 LEU HD23 H  -8.001  10.760  -6.033 1.00 . A A . 400 LEU HD23 1 1 
       19 34211 1 1  70 LEU HG   H  -6.869   8.622  -5.983 1.00 . A A . 400 LEU HG   1 1 
       19 34212 1 1  70 LEU N    N  -5.103  10.321  -5.721 1.00 . A A . 400 LEU N    1 1 
       19 34213 1 1  70 LEU O    O  -5.133  11.100  -2.242 1.00 . A A . 400 LEU O    1 1 
       19 34214 1 1  71 ASN C    C  -2.235  11.317  -1.832 1.00 . A A . 401 ASN C    1 1 
       19 34215 1 1  71 ASN CA   C  -2.672  12.210  -2.985 1.00 . A A . 401 ASN CA   1 1 
       19 34216 1 1  71 ASN CB   C  -3.273  13.489  -2.422 1.00 . A A . 401 ASN CB   1 1 
       19 34217 1 1  71 ASN CG   C  -3.452  14.574  -3.459 1.00 . A A . 401 ASN CG   1 1 
       19 34218 1 1  71 ASN H    H  -3.415  11.412  -4.807 1.00 . A A . 401 ASN H    1 1 
       19 34219 1 1  71 ASN HA   H  -1.814  12.462  -3.576 1.00 . A A . 401 ASN HA   1 1 
       19 34220 1 1  71 ASN HB2  H  -4.238  13.255  -2.017 1.00 . A A . 401 ASN HB2  1 1 
       19 34221 1 1  71 ASN HB3  H  -2.645  13.859  -1.635 1.00 . A A . 401 ASN HB3  1 1 
       19 34222 1 1  71 ASN HD21 H  -4.986  15.296  -2.429 1.00 . A A . 401 ASN HD21 1 1 
       19 34223 1 1  71 ASN HD22 H  -4.612  16.124  -3.908 1.00 . A A . 401 ASN HD22 1 1 
       19 34224 1 1  71 ASN N    N  -3.642  11.549  -3.862 1.00 . A A . 401 ASN N    1 1 
       19 34225 1 1  71 ASN ND2  N  -4.443  15.419  -3.241 1.00 . A A . 401 ASN ND2  1 1 
       19 34226 1 1  71 ASN O    O  -1.934  11.796  -0.738 1.00 . A A . 401 ASN O    1 1 
       19 34227 1 1  71 ASN OD1  O  -2.706  14.659  -4.436 1.00 . A A . 401 ASN OD1  1 1 
       19 34228 1 1  72 ILE C    C  -0.476   8.568  -1.162 1.00 . A A . 402 ILE C    1 1 
       19 34229 1 1  72 ILE CA   C  -1.906   9.050  -1.059 1.00 . A A . 402 ILE CA   1 1 
       19 34230 1 1  72 ILE CB   C  -2.866   7.871  -1.221 1.00 . A A . 402 ILE CB   1 1 
       19 34231 1 1  72 ILE CD1  C  -5.318   7.413  -1.553 1.00 . A A . 402 ILE CD1  1 1 
       19 34232 1 1  72 ILE CG1  C  -4.285   8.392  -1.102 1.00 . A A . 402 ILE CG1  1 1 
       19 34233 1 1  72 ILE CG2  C  -2.606   6.785  -0.196 1.00 . A A . 402 ILE CG2  1 1 
       19 34234 1 1  72 ILE H    H  -2.413   9.709  -2.989 1.00 . A A . 402 ILE H    1 1 
       19 34235 1 1  72 ILE HA   H  -2.063   9.501  -0.097 1.00 . A A . 402 ILE HA   1 1 
       19 34236 1 1  72 ILE HB   H  -2.727   7.452  -2.210 1.00 . A A . 402 ILE HB   1 1 
       19 34237 1 1  72 ILE HD11 H  -5.187   7.220  -2.607 1.00 . A A . 402 ILE HD11 1 1 
       19 34238 1 1  72 ILE HD12 H  -6.301   7.822  -1.380 1.00 . A A . 402 ILE HD12 1 1 
       19 34239 1 1  72 ILE HD13 H  -5.205   6.491  -1.001 1.00 . A A . 402 ILE HD13 1 1 
       19 34240 1 1  72 ILE HG12 H  -4.487   8.636  -0.070 1.00 . A A . 402 ILE HG12 1 1 
       19 34241 1 1  72 ILE HG13 H  -4.383   9.282  -1.706 1.00 . A A . 402 ILE HG13 1 1 
       19 34242 1 1  72 ILE HG21 H  -3.040   5.858  -0.547 1.00 . A A . 402 ILE HG21 1 1 
       19 34243 1 1  72 ILE HG22 H  -3.064   7.062   0.746 1.00 . A A . 402 ILE HG22 1 1 
       19 34244 1 1  72 ILE HG23 H  -1.543   6.660  -0.064 1.00 . A A . 402 ILE HG23 1 1 
       19 34245 1 1  72 ILE N    N  -2.205  10.027  -2.083 1.00 . A A . 402 ILE N    1 1 
       19 34246 1 1  72 ILE O    O   0.332   8.775  -0.259 1.00 . A A . 402 ILE O    1 1 
       19 34247 1 1  73 ILE C    C   1.665   8.056  -3.818 1.00 . A A . 403 ILE C    1 1 
       19 34248 1 1  73 ILE CA   C   1.164   7.447  -2.519 1.00 . A A . 403 ILE CA   1 1 
       19 34249 1 1  73 ILE CB   C   1.211   5.901  -2.594 1.00 . A A . 403 ILE CB   1 1 
       19 34250 1 1  73 ILE CD1  C   0.770   3.768  -1.311 1.00 . A A . 403 ILE CD1  1 1 
       19 34251 1 1  73 ILE CG1  C   0.677   5.275  -1.308 1.00 . A A . 403 ILE CG1  1 1 
       19 34252 1 1  73 ILE CG2  C   2.628   5.409  -2.857 1.00 . A A . 403 ILE CG2  1 1 
       19 34253 1 1  73 ILE H    H  -0.861   7.789  -2.947 1.00 . A A . 403 ILE H    1 1 
       19 34254 1 1  73 ILE HA   H   1.795   7.775  -1.710 1.00 . A A . 403 ILE HA   1 1 
       19 34255 1 1  73 ILE HB   H   0.589   5.584  -3.414 1.00 . A A . 403 ILE HB   1 1 
       19 34256 1 1  73 ILE HD11 H   1.805   3.475  -1.220 1.00 . A A . 403 ILE HD11 1 1 
       19 34257 1 1  73 ILE HD12 H   0.371   3.391  -2.244 1.00 . A A . 403 ILE HD12 1 1 
       19 34258 1 1  73 ILE HD13 H   0.206   3.365  -0.482 1.00 . A A . 403 ILE HD13 1 1 
       19 34259 1 1  73 ILE HG12 H   1.248   5.643  -0.469 1.00 . A A . 403 ILE HG12 1 1 
       19 34260 1 1  73 ILE HG13 H  -0.362   5.547  -1.183 1.00 . A A . 403 ILE HG13 1 1 
       19 34261 1 1  73 ILE HG21 H   2.950   5.751  -3.831 1.00 . A A . 403 ILE HG21 1 1 
       19 34262 1 1  73 ILE HG22 H   2.649   4.328  -2.824 1.00 . A A . 403 ILE HG22 1 1 
       19 34263 1 1  73 ILE HG23 H   3.288   5.808  -2.101 1.00 . A A . 403 ILE HG23 1 1 
       19 34264 1 1  73 ILE N    N  -0.170   7.927  -2.268 1.00 . A A . 403 ILE N    1 1 
       19 34265 1 1  73 ILE O    O   0.873   8.503  -4.640 1.00 . A A . 403 ILE O    1 1 
       19 34266 1 1  74 ARG C    C   4.640   7.639  -5.650 1.00 . A A . 404 ARG C    1 1 
       19 34267 1 1  74 ARG CA   C   3.557   8.596  -5.210 1.00 . A A . 404 ARG CA   1 1 
       19 34268 1 1  74 ARG CB   C   4.141   9.996  -5.042 1.00 . A A . 404 ARG CB   1 1 
       19 34269 1 1  74 ARG CD   C   6.159  11.399  -4.644 1.00 . A A . 404 ARG CD   1 1 
       19 34270 1 1  74 ARG CG   C   5.574  10.008  -4.573 1.00 . A A . 404 ARG CG   1 1 
       19 34271 1 1  74 ARG CZ   C   6.754  13.046  -6.385 1.00 . A A . 404 ARG CZ   1 1 
       19 34272 1 1  74 ARG H    H   3.558   7.855  -3.232 1.00 . A A . 404 ARG H    1 1 
       19 34273 1 1  74 ARG HA   H   2.792   8.618  -5.967 1.00 . A A . 404 ARG HA   1 1 
       19 34274 1 1  74 ARG HB2  H   4.098  10.512  -5.984 1.00 . A A . 404 ARG HB2  1 1 
       19 34275 1 1  74 ARG HB3  H   3.547  10.535  -4.321 1.00 . A A . 404 ARG HB3  1 1 
       19 34276 1 1  74 ARG HD2  H   5.489  12.068  -4.135 1.00 . A A . 404 ARG HD2  1 1 
       19 34277 1 1  74 ARG HD3  H   7.127  11.408  -4.155 1.00 . A A . 404 ARG HD3  1 1 
       19 34278 1 1  74 ARG HE   H   6.040  11.213  -6.736 1.00 . A A . 404 ARG HE   1 1 
       19 34279 1 1  74 ARG HG2  H   5.611   9.656  -3.565 1.00 . A A . 404 ARG HG2  1 1 
       19 34280 1 1  74 ARG HG3  H   6.145   9.353  -5.206 1.00 . A A . 404 ARG HG3  1 1 
       19 34281 1 1  74 ARG HH11 H   7.138  13.645  -4.492 1.00 . A A . 404 ARG HH11 1 1 
       19 34282 1 1  74 ARG HH12 H   7.499  14.814  -5.725 1.00 . A A . 404 ARG HH12 1 1 
       19 34283 1 1  74 ARG HH21 H   6.520  12.732  -8.379 1.00 . A A . 404 ARG HH21 1 1 
       19 34284 1 1  74 ARG HH22 H   7.134  14.298  -7.939 1.00 . A A . 404 ARG HH22 1 1 
       19 34285 1 1  74 ARG N    N   2.968   8.127  -3.976 1.00 . A A . 404 ARG N    1 1 
       19 34286 1 1  74 ARG NE   N   6.309  11.844  -6.031 1.00 . A A . 404 ARG NE   1 1 
       19 34287 1 1  74 ARG NH1  N   7.162  13.903  -5.460 1.00 . A A . 404 ARG NH1  1 1 
       19 34288 1 1  74 ARG NH2  N   6.810  13.384  -7.668 1.00 . A A . 404 ARG NH2  1 1 
       19 34289 1 1  74 ARG O    O   5.079   6.776  -4.887 1.00 . A A . 404 ARG O    1 1 
       19 34290 1 1  75 LYS C    C   7.368   7.767  -7.613 1.00 . A A . 405 LYS C    1 1 
       19 34291 1 1  75 LYS CA   C   6.080   6.970  -7.453 1.00 . A A . 405 LYS CA   1 1 
       19 34292 1 1  75 LYS CB   C   5.588   6.451  -8.800 1.00 . A A . 405 LYS CB   1 1 
       19 34293 1 1  75 LYS CD   C   6.209   4.061  -8.451 1.00 . A A . 405 LYS CD   1 1 
       19 34294 1 1  75 LYS CE   C   7.115   2.923  -8.876 1.00 . A A . 405 LYS CE   1 1 
       19 34295 1 1  75 LYS CG   C   6.388   5.276  -9.328 1.00 . A A . 405 LYS CG   1 1 
       19 34296 1 1  75 LYS H    H   4.707   8.553  -7.401 1.00 . A A . 405 LYS H    1 1 
       19 34297 1 1  75 LYS HA   H   6.248   6.137  -6.782 1.00 . A A . 405 LYS HA   1 1 
       19 34298 1 1  75 LYS HB2  H   4.558   6.141  -8.688 1.00 . A A . 405 LYS HB2  1 1 
       19 34299 1 1  75 LYS HB3  H   5.640   7.251  -9.523 1.00 . A A . 405 LYS HB3  1 1 
       19 34300 1 1  75 LYS HD2  H   6.441   4.328  -7.431 1.00 . A A . 405 LYS HD2  1 1 
       19 34301 1 1  75 LYS HD3  H   5.182   3.733  -8.514 1.00 . A A . 405 LYS HD3  1 1 
       19 34302 1 1  75 LYS HE2  H   8.136   3.229  -8.742 1.00 . A A . 405 LYS HE2  1 1 
       19 34303 1 1  75 LYS HE3  H   6.914   2.075  -8.247 1.00 . A A . 405 LYS HE3  1 1 
       19 34304 1 1  75 LYS HG2  H   6.047   5.038 -10.319 1.00 . A A . 405 LYS HG2  1 1 
       19 34305 1 1  75 LYS HG3  H   7.436   5.537  -9.354 1.00 . A A . 405 LYS HG3  1 1 
       19 34306 1 1  75 LYS HZ1  H   7.099   3.343 -10.920 1.00 . A A . 405 LYS HZ1  1 1 
       19 34307 1 1  75 LYS HZ2  H   5.925   2.218 -10.440 1.00 . A A . 405 LYS HZ2  1 1 
       19 34308 1 1  75 LYS HZ3  H   7.550   1.757 -10.546 1.00 . A A . 405 LYS HZ3  1 1 
       19 34309 1 1  75 LYS N    N   5.070   7.816  -6.872 1.00 . A A . 405 LYS N    1 1 
       19 34310 1 1  75 LYS NZ   N   6.909   2.535 -10.293 1.00 . A A . 405 LYS NZ   1 1 
       19 34311 1 1  75 LYS O    O   7.344   8.932  -8.018 1.00 . A A . 405 LYS O    1 1 
       19 34312 1 1  76 GLU C    C  10.359   7.925  -8.682 1.00 . A A . 406 GLU C    1 1 
       19 34313 1 1  76 GLU CA   C   9.778   7.785  -7.278 1.00 . A A . 406 GLU CA   1 1 
       19 34314 1 1  76 GLU CB   C  10.745   6.982  -6.411 1.00 . A A . 406 GLU CB   1 1 
       19 34315 1 1  76 GLU CD   C  10.447   4.819  -7.724 1.00 . A A . 406 GLU CD   1 1 
       19 34316 1 1  76 GLU CG   C  10.426   5.506  -6.365 1.00 . A A . 406 GLU CG   1 1 
       19 34317 1 1  76 GLU H    H   8.427   6.201  -7.003 1.00 . A A . 406 GLU H    1 1 
       19 34318 1 1  76 GLU HA   H   9.669   8.767  -6.849 1.00 . A A . 406 GLU HA   1 1 
       19 34319 1 1  76 GLU HB2  H  11.742   7.099  -6.805 1.00 . A A . 406 GLU HB2  1 1 
       19 34320 1 1  76 GLU HB3  H  10.720   7.365  -5.403 1.00 . A A . 406 GLU HB3  1 1 
       19 34321 1 1  76 GLU HG2  H  11.151   5.017  -5.725 1.00 . A A . 406 GLU HG2  1 1 
       19 34322 1 1  76 GLU HG3  H   9.445   5.394  -5.938 1.00 . A A . 406 GLU HG3  1 1 
       19 34323 1 1  76 GLU N    N   8.477   7.141  -7.270 1.00 . A A . 406 GLU N    1 1 
       19 34324 1 1  76 GLU O    O   9.860   7.348  -9.654 1.00 . A A . 406 GLU O    1 1 
       19 34325 1 1  76 GLU OE1  O  11.150   5.306  -8.628 1.00 . A A . 406 GLU OE1  1 1 
       19 34326 1 1  76 GLU OE2  O   9.738   3.815  -7.900 1.00 . A A . 406 GLU OE2  1 1 
       19 34327 1 1  77 PRO C    C  13.230   7.718 -10.073 1.00 . A A . 407 PRO C    1 1 
       19 34328 1 1  77 PRO CA   C  12.219   8.872  -9.968 1.00 . A A . 407 PRO CA   1 1 
       19 34329 1 1  77 PRO CB   C  12.942  10.209  -9.804 1.00 . A A . 407 PRO CB   1 1 
       19 34330 1 1  77 PRO CD   C  11.792   9.686  -7.733 1.00 . A A . 407 PRO CD   1 1 
       19 34331 1 1  77 PRO CG   C  12.767  10.626  -8.383 1.00 . A A . 407 PRO CG   1 1 
       19 34332 1 1  77 PRO HA   H  11.627   8.904 -10.867 1.00 . A A . 407 PRO HA   1 1 
       19 34333 1 1  77 PRO HB2  H  13.985  10.085 -10.049 1.00 . A A . 407 PRO HB2  1 1 
       19 34334 1 1  77 PRO HB3  H  12.499  10.931 -10.472 1.00 . A A . 407 PRO HB3  1 1 
       19 34335 1 1  77 PRO HD2  H  12.267   9.134  -6.939 1.00 . A A . 407 PRO HD2  1 1 
       19 34336 1 1  77 PRO HD3  H  10.946  10.224  -7.349 1.00 . A A . 407 PRO HD3  1 1 
       19 34337 1 1  77 PRO HG2  H  13.717  10.584  -7.874 1.00 . A A . 407 PRO HG2  1 1 
       19 34338 1 1  77 PRO HG3  H  12.379  11.630  -8.360 1.00 . A A . 407 PRO HG3  1 1 
       19 34339 1 1  77 PRO N    N  11.374   8.781  -8.795 1.00 . A A . 407 PRO N    1 1 
       19 34340 1 1  77 PRO O    O  14.173   7.639  -9.281 1.00 . A A . 407 PRO O    1 1 
       19 34341 1 1  78 GLY C    C  14.277   4.697 -10.524 1.00 . A A . 408 GLY C    1 1 
       19 34342 1 1  78 GLY CA   C  14.083   5.903 -11.440 1.00 . A A . 408 GLY CA   1 1 
       19 34343 1 1  78 GLY H    H  12.170   6.819 -11.503 1.00 . A A . 408 GLY H    1 1 
       19 34344 1 1  78 GLY HA2  H  13.851   5.534 -12.428 1.00 . A A . 408 GLY HA2  1 1 
       19 34345 1 1  78 GLY HA3  H  15.017   6.444 -11.495 1.00 . A A . 408 GLY HA3  1 1 
       19 34346 1 1  78 GLY N    N  13.036   6.839 -11.048 1.00 . A A . 408 GLY N    1 1 
       19 34347 1 1  78 GLY O    O  15.382   4.154 -10.448 1.00 . A A . 408 GLY O    1 1 
       19 34348 1 1  79 GLN C    C  12.239   2.044  -9.645 1.00 . A A . 409 GLN C    1 1 
       19 34349 1 1  79 GLN CA   C  13.284   3.008  -9.089 1.00 . A A . 409 GLN CA   1 1 
       19 34350 1 1  79 GLN CB   C  13.058   3.220  -7.591 1.00 . A A . 409 GLN CB   1 1 
       19 34351 1 1  79 GLN CD   C  14.924   3.217  -5.901 1.00 . A A . 409 GLN CD   1 1 
       19 34352 1 1  79 GLN CG   C  14.141   4.037  -6.907 1.00 . A A . 409 GLN CG   1 1 
       19 34353 1 1  79 GLN H    H  12.417   4.821  -9.783 1.00 . A A . 409 GLN H    1 1 
       19 34354 1 1  79 GLN HA   H  14.263   2.578  -9.232 1.00 . A A . 409 GLN HA   1 1 
       19 34355 1 1  79 GLN HB2  H  12.118   3.730  -7.452 1.00 . A A . 409 GLN HB2  1 1 
       19 34356 1 1  79 GLN HB3  H  13.007   2.255  -7.107 1.00 . A A . 409 GLN HB3  1 1 
       19 34357 1 1  79 GLN HE21 H  13.302   2.154  -5.489 1.00 . A A . 409 GLN HE21 1 1 
       19 34358 1 1  79 GLN HE22 H  14.715   1.741  -4.582 1.00 . A A . 409 GLN HE22 1 1 
       19 34359 1 1  79 GLN HG2  H  14.823   4.414  -7.657 1.00 . A A . 409 GLN HG2  1 1 
       19 34360 1 1  79 GLN HG3  H  13.674   4.867  -6.391 1.00 . A A . 409 GLN HG3  1 1 
       19 34361 1 1  79 GLN N    N  13.238   4.270  -9.826 1.00 . A A . 409 GLN N    1 1 
       19 34362 1 1  79 GLN NE2  N  14.251   2.268  -5.268 1.00 . A A . 409 GLN NE2  1 1 
       19 34363 1 1  79 GLN O    O  11.609   2.320 -10.667 1.00 . A A . 409 GLN O    1 1 
       19 34364 1 1  79 GLN OE1  O  16.113   3.434  -5.690 1.00 . A A . 409 GLN OE1  1 1 
       19 34365 1 1  80 ARG C    C   9.917  -0.193  -8.567 1.00 . A A . 410 ARG C    1 1 
       19 34366 1 1  80 ARG CA   C  11.142  -0.110  -9.453 1.00 . A A . 410 ARG CA   1 1 
       19 34367 1 1  80 ARG CB   C  11.840  -1.462  -9.484 1.00 . A A . 410 ARG CB   1 1 
       19 34368 1 1  80 ARG CD   C  14.290  -1.915  -9.449 1.00 . A A . 410 ARG CD   1 1 
       19 34369 1 1  80 ARG CG   C  13.111  -1.479 -10.299 1.00 . A A . 410 ARG CG   1 1 
       19 34370 1 1  80 ARG CZ   C  15.759  -0.152  -8.540 1.00 . A A . 410 ARG CZ   1 1 
       19 34371 1 1  80 ARG H    H  12.570   0.747  -8.173 1.00 . A A . 410 ARG H    1 1 
       19 34372 1 1  80 ARG HA   H  10.825   0.143 -10.443 1.00 . A A . 410 ARG HA   1 1 
       19 34373 1 1  80 ARG HB2  H  12.088  -1.752  -8.473 1.00 . A A . 410 ARG HB2  1 1 
       19 34374 1 1  80 ARG HB3  H  11.162  -2.183  -9.896 1.00 . A A . 410 ARG HB3  1 1 
       19 34375 1 1  80 ARG HD2  H  14.022  -2.827  -8.938 1.00 . A A . 410 ARG HD2  1 1 
       19 34376 1 1  80 ARG HD3  H  15.136  -2.099 -10.095 1.00 . A A . 410 ARG HD3  1 1 
       19 34377 1 1  80 ARG HE   H  14.088  -0.822  -7.647 1.00 . A A . 410 ARG HE   1 1 
       19 34378 1 1  80 ARG HG2  H  12.994  -2.172 -11.120 1.00 . A A . 410 ARG HG2  1 1 
       19 34379 1 1  80 ARG HG3  H  13.299  -0.488 -10.682 1.00 . A A . 410 ARG HG3  1 1 
       19 34380 1 1  80 ARG HH11 H  16.310  -0.876 -10.353 1.00 . A A . 410 ARG HH11 1 1 
       19 34381 1 1  80 ARG HH12 H  17.365   0.335  -9.690 1.00 . A A . 410 ARG HH12 1 1 
       19 34382 1 1  80 ARG HH21 H  15.492   0.770  -6.756 1.00 . A A . 410 ARG HH21 1 1 
       19 34383 1 1  80 ARG HH22 H  16.904   1.265  -7.636 1.00 . A A . 410 ARG HH22 1 1 
       19 34384 1 1  80 ARG N    N  12.066   0.907  -8.986 1.00 . A A . 410 ARG N    1 1 
       19 34385 1 1  80 ARG NE   N  14.666  -0.910  -8.444 1.00 . A A . 410 ARG NE   1 1 
       19 34386 1 1  80 ARG NH1  N  16.540  -0.240  -9.611 1.00 . A A . 410 ARG NH1  1 1 
       19 34387 1 1  80 ARG NH2  N  16.071   0.693  -7.566 1.00 . A A . 410 ARG NH2  1 1 
       19 34388 1 1  80 ARG O    O   8.830   0.247  -8.942 1.00 . A A . 410 ARG O    1 1 
       19 34389 1 1  81 LEU C    C   9.141  -0.057  -5.286 1.00 . A A . 411 LEU C    1 1 
       19 34390 1 1  81 LEU CA   C   9.023  -0.989  -6.468 1.00 . A A . 411 LEU CA   1 1 
       19 34391 1 1  81 LEU CB   C   9.022  -2.443  -6.040 1.00 . A A . 411 LEU CB   1 1 
       19 34392 1 1  81 LEU CD1  C   8.882  -4.825  -6.783 1.00 . A A . 411 LEU CD1  1 1 
       19 34393 1 1  81 LEU CD2  C   7.173  -3.167  -7.514 1.00 . A A . 411 LEU CD2  1 1 
       19 34394 1 1  81 LEU CG   C   8.629  -3.388  -7.166 1.00 . A A . 411 LEU CG   1 1 
       19 34395 1 1  81 LEU H    H  11.004  -1.083  -7.162 1.00 . A A . 411 LEU H    1 1 
       19 34396 1 1  81 LEU HA   H   8.098  -0.778  -6.985 1.00 . A A . 411 LEU HA   1 1 
       19 34397 1 1  81 LEU HB2  H  10.011  -2.699  -5.698 1.00 . A A . 411 LEU HB2  1 1 
       19 34398 1 1  81 LEU HB3  H   8.326  -2.572  -5.223 1.00 . A A . 411 LEU HB3  1 1 
       19 34399 1 1  81 LEU HD11 H   8.326  -5.062  -5.888 1.00 . A A . 411 LEU HD11 1 1 
       19 34400 1 1  81 LEU HD12 H   9.936  -4.964  -6.600 1.00 . A A . 411 LEU HD12 1 1 
       19 34401 1 1  81 LEU HD13 H   8.564  -5.471  -7.587 1.00 . A A . 411 LEU HD13 1 1 
       19 34402 1 1  81 LEU HD21 H   7.071  -2.224  -8.033 1.00 . A A . 411 LEU HD21 1 1 
       19 34403 1 1  81 LEU HD22 H   6.594  -3.138  -6.600 1.00 . A A . 411 LEU HD22 1 1 
       19 34404 1 1  81 LEU HD23 H   6.819  -3.971  -8.143 1.00 . A A . 411 LEU HD23 1 1 
       19 34405 1 1  81 LEU HG   H   9.219  -3.164  -8.040 1.00 . A A . 411 LEU HG   1 1 
       19 34406 1 1  81 LEU N    N  10.106  -0.771  -7.400 1.00 . A A . 411 LEU N    1 1 
       19 34407 1 1  81 LEU O    O   8.760  -0.383  -4.170 1.00 . A A . 411 LEU O    1 1 
       19 34408 1 1  82 LEU C    C   8.598   3.006  -4.586 1.00 . A A . 412 LEU C    1 1 
       19 34409 1 1  82 LEU CA   C   9.831   2.118  -4.524 1.00 . A A . 412 LEU CA   1 1 
       19 34410 1 1  82 LEU CB   C  11.088   2.935  -4.794 1.00 . A A . 412 LEU CB   1 1 
       19 34411 1 1  82 LEU CD1  C  10.711   4.488  -2.827 1.00 . A A . 412 LEU CD1  1 1 
       19 34412 1 1  82 LEU CD2  C  12.440   2.710  -2.723 1.00 . A A . 412 LEU CD2  1 1 
       19 34413 1 1  82 LEU CG   C  11.721   3.684  -3.617 1.00 . A A . 412 LEU CG   1 1 
       19 34414 1 1  82 LEU H    H  10.003   1.296  -6.458 1.00 . A A . 412 LEU H    1 1 
       19 34415 1 1  82 LEU HA   H   9.898   1.643  -3.557 1.00 . A A . 412 LEU HA   1 1 
       19 34416 1 1  82 LEU HB2  H  11.835   2.270  -5.199 1.00 . A A . 412 LEU HB2  1 1 
       19 34417 1 1  82 LEU HB3  H  10.842   3.661  -5.551 1.00 . A A . 412 LEU HB3  1 1 
       19 34418 1 1  82 LEU HD11 H  11.225   5.082  -2.086 1.00 . A A . 412 LEU HD11 1 1 
       19 34419 1 1  82 LEU HD12 H  10.026   3.812  -2.331 1.00 . A A . 412 LEU HD12 1 1 
       19 34420 1 1  82 LEU HD13 H  10.162   5.136  -3.493 1.00 . A A . 412 LEU HD13 1 1 
       19 34421 1 1  82 LEU HD21 H  13.138   2.133  -3.320 1.00 . A A . 412 LEU HD21 1 1 
       19 34422 1 1  82 LEU HD22 H  11.718   2.050  -2.259 1.00 . A A . 412 LEU HD22 1 1 
       19 34423 1 1  82 LEU HD23 H  12.974   3.256  -1.960 1.00 . A A . 412 LEU HD23 1 1 
       19 34424 1 1  82 LEU HG   H  12.451   4.377  -4.006 1.00 . A A . 412 LEU HG   1 1 
       19 34425 1 1  82 LEU N    N   9.703   1.100  -5.542 1.00 . A A . 412 LEU N    1 1 
       19 34426 1 1  82 LEU O    O   8.150   3.373  -5.668 1.00 . A A . 412 LEU O    1 1 
       19 34427 1 1  83 PHE C    C   6.995   5.134  -2.213 1.00 . A A . 413 PHE C    1 1 
       19 34428 1 1  83 PHE CA   C   6.889   4.204  -3.404 1.00 . A A . 413 PHE CA   1 1 
       19 34429 1 1  83 PHE CB   C   5.591   3.402  -3.337 1.00 . A A . 413 PHE CB   1 1 
       19 34430 1 1  83 PHE CD1  C   5.912   1.134  -4.325 1.00 . A A . 413 PHE CD1  1 1 
       19 34431 1 1  83 PHE CD2  C   4.817   2.782  -5.644 1.00 . A A . 413 PHE CD2  1 1 
       19 34432 1 1  83 PHE CE1  C   5.783   0.217  -5.349 1.00 . A A . 413 PHE CE1  1 1 
       19 34433 1 1  83 PHE CE2  C   4.684   1.870  -6.671 1.00 . A A . 413 PHE CE2  1 1 
       19 34434 1 1  83 PHE CG   C   5.432   2.421  -4.459 1.00 . A A . 413 PHE CG   1 1 
       19 34435 1 1  83 PHE CZ   C   5.167   0.586  -6.525 1.00 . A A . 413 PHE CZ   1 1 
       19 34436 1 1  83 PHE H    H   8.409   2.984  -2.597 1.00 . A A . 413 PHE H    1 1 
       19 34437 1 1  83 PHE HA   H   6.893   4.788  -4.313 1.00 . A A . 413 PHE HA   1 1 
       19 34438 1 1  83 PHE HB2  H   5.565   2.850  -2.410 1.00 . A A . 413 PHE HB2  1 1 
       19 34439 1 1  83 PHE HB3  H   4.756   4.083  -3.368 1.00 . A A . 413 PHE HB3  1 1 
       19 34440 1 1  83 PHE HD1  H   6.398   0.852  -3.407 1.00 . A A . 413 PHE HD1  1 1 
       19 34441 1 1  83 PHE HD2  H   4.445   3.792  -5.771 1.00 . A A . 413 PHE HD2  1 1 
       19 34442 1 1  83 PHE HE1  H   6.168  -0.788  -5.229 1.00 . A A . 413 PHE HE1  1 1 
       19 34443 1 1  83 PHE HE2  H   4.204   2.168  -7.589 1.00 . A A . 413 PHE HE2  1 1 
       19 34444 1 1  83 PHE HZ   H   5.062  -0.128  -7.329 1.00 . A A . 413 PHE HZ   1 1 
       19 34445 1 1  83 PHE N    N   8.036   3.330  -3.443 1.00 . A A . 413 PHE N    1 1 
       19 34446 1 1  83 PHE O    O   7.486   4.749  -1.150 1.00 . A A . 413 PHE O    1 1 
       19 34447 1 1  84 ARG C    C   5.169   7.721  -0.964 1.00 . A A . 414 ARG C    1 1 
       19 34448 1 1  84 ARG CA   C   6.579   7.338  -1.333 1.00 . A A . 414 ARG CA   1 1 
       19 34449 1 1  84 ARG CB   C   7.355   8.581  -1.760 1.00 . A A . 414 ARG CB   1 1 
       19 34450 1 1  84 ARG CD   C   7.809  10.199   0.114 1.00 . A A . 414 ARG CD   1 1 
       19 34451 1 1  84 ARG CG   C   6.906   9.844  -1.047 1.00 . A A . 414 ARG CG   1 1 
       19 34452 1 1  84 ARG CZ   C   9.050  12.264   0.610 1.00 . A A . 414 ARG CZ   1 1 
       19 34453 1 1  84 ARG H    H   6.189   6.613  -3.272 1.00 . A A . 414 ARG H    1 1 
       19 34454 1 1  84 ARG HA   H   7.060   6.898  -0.476 1.00 . A A . 414 ARG HA   1 1 
       19 34455 1 1  84 ARG HB2  H   8.395   8.423  -1.532 1.00 . A A . 414 ARG HB2  1 1 
       19 34456 1 1  84 ARG HB3  H   7.239   8.727  -2.824 1.00 . A A . 414 ARG HB3  1 1 
       19 34457 1 1  84 ARG HD2  H   7.201  10.489   0.957 1.00 . A A . 414 ARG HD2  1 1 
       19 34458 1 1  84 ARG HD3  H   8.401   9.333   0.373 1.00 . A A . 414 ARG HD3  1 1 
       19 34459 1 1  84 ARG HE   H   9.028  11.335  -1.160 1.00 . A A . 414 ARG HE   1 1 
       19 34460 1 1  84 ARG HG2  H   6.906  10.660  -1.752 1.00 . A A . 414 ARG HG2  1 1 
       19 34461 1 1  84 ARG HG3  H   5.904   9.689  -0.675 1.00 . A A . 414 ARG HG3  1 1 
       19 34462 1 1  84 ARG HH11 H   8.116  11.439   2.212 1.00 . A A . 414 ARG HH11 1 1 
       19 34463 1 1  84 ARG HH12 H   8.910  12.954   2.520 1.00 . A A . 414 ARG HH12 1 1 
       19 34464 1 1  84 ARG HH21 H  10.087  13.300  -0.790 1.00 . A A . 414 ARG HH21 1 1 
       19 34465 1 1  84 ARG HH22 H  10.074  14.006   0.802 1.00 . A A . 414 ARG HH22 1 1 
       19 34466 1 1  84 ARG N    N   6.558   6.361  -2.397 1.00 . A A . 414 ARG N    1 1 
       19 34467 1 1  84 ARG NE   N   8.701  11.298  -0.233 1.00 . A A . 414 ARG NE   1 1 
       19 34468 1 1  84 ARG NH1  N   8.666  12.213   1.881 1.00 . A A . 414 ARG NH1  1 1 
       19 34469 1 1  84 ARG NH2  N   9.794  13.271   0.177 1.00 . A A . 414 ARG NH2  1 1 
       19 34470 1 1  84 ARG O    O   4.365   8.049  -1.825 1.00 . A A . 414 ARG O    1 1 
       19 34471 1 1  85 PHE C    C   3.530   9.657   0.683 1.00 . A A . 415 PHE C    1 1 
       19 34472 1 1  85 PHE CA   C   3.590   8.141   0.782 1.00 . A A . 415 PHE CA   1 1 
       19 34473 1 1  85 PHE CB   C   3.337   7.694   2.223 1.00 . A A . 415 PHE CB   1 1 
       19 34474 1 1  85 PHE CD1  C   1.234   6.349   2.366 1.00 . A A . 415 PHE CD1  1 1 
       19 34475 1 1  85 PHE CD2  C   3.323   5.204   2.497 1.00 . A A . 415 PHE CD2  1 1 
       19 34476 1 1  85 PHE CE1  C   0.565   5.154   2.503 1.00 . A A . 415 PHE CE1  1 1 
       19 34477 1 1  85 PHE CE2  C   2.664   4.008   2.632 1.00 . A A . 415 PHE CE2  1 1 
       19 34478 1 1  85 PHE CG   C   2.620   6.387   2.359 1.00 . A A . 415 PHE CG   1 1 
       19 34479 1 1  85 PHE CZ   C   1.282   3.979   2.635 1.00 . A A . 415 PHE CZ   1 1 
       19 34480 1 1  85 PHE H    H   5.546   7.352   0.950 1.00 . A A . 415 PHE H    1 1 
       19 34481 1 1  85 PHE HA   H   2.832   7.719   0.136 1.00 . A A . 415 PHE HA   1 1 
       19 34482 1 1  85 PHE HB2  H   4.283   7.602   2.734 1.00 . A A . 415 PHE HB2  1 1 
       19 34483 1 1  85 PHE HB3  H   2.745   8.438   2.719 1.00 . A A . 415 PHE HB3  1 1 
       19 34484 1 1  85 PHE HD1  H   0.675   7.269   2.262 1.00 . A A . 415 PHE HD1  1 1 
       19 34485 1 1  85 PHE HD2  H   4.397   5.223   2.503 1.00 . A A . 415 PHE HD2  1 1 
       19 34486 1 1  85 PHE HE1  H  -0.519   5.138   2.517 1.00 . A A . 415 PHE HE1  1 1 
       19 34487 1 1  85 PHE HE2  H   3.231   3.093   2.737 1.00 . A A . 415 PHE HE2  1 1 
       19 34488 1 1  85 PHE HZ   H   0.764   3.042   2.745 1.00 . A A . 415 PHE HZ   1 1 
       19 34489 1 1  85 PHE N    N   4.874   7.682   0.308 1.00 . A A . 415 PHE N    1 1 
       19 34490 1 1  85 PHE O    O   4.236  10.371   1.399 1.00 . A A . 415 PHE O    1 1 
       19 34491 1 1  86 MET C    C   2.010  12.204   0.844 1.00 . A A . 416 MET C    1 1 
       19 34492 1 1  86 MET CA   C   2.488  11.557  -0.441 1.00 . A A . 416 MET CA   1 1 
       19 34493 1 1  86 MET CB   C   1.418  11.780  -1.506 1.00 . A A . 416 MET CB   1 1 
       19 34494 1 1  86 MET CE   C   0.631  13.783  -3.790 1.00 . A A . 416 MET CE   1 1 
       19 34495 1 1  86 MET CG   C   1.848  11.446  -2.913 1.00 . A A . 416 MET CG   1 1 
       19 34496 1 1  86 MET H    H   2.251   9.494  -0.832 1.00 . A A . 416 MET H    1 1 
       19 34497 1 1  86 MET HA   H   3.411  12.015  -0.759 1.00 . A A . 416 MET HA   1 1 
       19 34498 1 1  86 MET HB2  H   0.570  11.154  -1.267 1.00 . A A . 416 MET HB2  1 1 
       19 34499 1 1  86 MET HB3  H   1.111  12.815  -1.480 1.00 . A A . 416 MET HB3  1 1 
       19 34500 1 1  86 MET HE1  H  -0.052  14.273  -4.469 1.00 . A A . 416 MET HE1  1 1 
       19 34501 1 1  86 MET HE2  H   1.621  14.198  -3.914 1.00 . A A . 416 MET HE2  1 1 
       19 34502 1 1  86 MET HE3  H   0.300  13.937  -2.774 1.00 . A A . 416 MET HE3  1 1 
       19 34503 1 1  86 MET HG2  H   2.807  11.900  -3.104 1.00 . A A . 416 MET HG2  1 1 
       19 34504 1 1  86 MET HG3  H   1.932  10.371  -2.997 1.00 . A A . 416 MET HG3  1 1 
       19 34505 1 1  86 MET N    N   2.719  10.131  -0.250 1.00 . A A . 416 MET N    1 1 
       19 34506 1 1  86 MET O    O   2.335  13.353   1.141 1.00 . A A . 416 MET O    1 1 
       19 34507 1 1  86 MET SD   S   0.668  12.027  -4.148 1.00 . A A . 416 MET SD   1 1 
       19 34508 1 1  87 LYS C    C   0.445  10.858   3.788 1.00 . A A . 417 LYS C    1 1 
       19 34509 1 1  87 LYS CA   C   0.562  11.965   2.755 1.00 . A A . 417 LYS CA   1 1 
       19 34510 1 1  87 LYS CB   C  -0.809  12.456   2.312 1.00 . A A . 417 LYS CB   1 1 
       19 34511 1 1  87 LYS CD   C  -2.786  13.835   2.716 1.00 . A A . 417 LYS CD   1 1 
       19 34512 1 1  87 LYS CE   C  -2.317  14.986   1.826 1.00 . A A . 417 LYS CE   1 1 
       19 34513 1 1  87 LYS CG   C  -1.642  13.079   3.361 1.00 . A A . 417 LYS CG   1 1 
       19 34514 1 1  87 LYS H    H   1.080  10.521   1.345 1.00 . A A . 417 LYS H    1 1 
       19 34515 1 1  87 LYS HA   H   1.134  12.786   3.157 1.00 . A A . 417 LYS HA   1 1 
       19 34516 1 1  87 LYS HB2  H  -0.692  13.199   1.577 1.00 . A A . 417 LYS HB2  1 1 
       19 34517 1 1  87 LYS HB3  H  -1.357  11.626   1.892 1.00 . A A . 417 LYS HB3  1 1 
       19 34518 1 1  87 LYS HD2  H  -3.346  13.144   2.110 1.00 . A A . 417 LYS HD2  1 1 
       19 34519 1 1  87 LYS HD3  H  -3.410  14.223   3.486 1.00 . A A . 417 LYS HD3  1 1 
       19 34520 1 1  87 LYS HE2  H  -1.756  14.583   0.999 1.00 . A A . 417 LYS HE2  1 1 
       19 34521 1 1  87 LYS HE3  H  -3.190  15.497   1.442 1.00 . A A . 417 LYS HE3  1 1 
       19 34522 1 1  87 LYS HG2  H  -2.035  12.297   3.992 1.00 . A A . 417 LYS HG2  1 1 
       19 34523 1 1  87 LYS HG3  H  -1.037  13.760   3.937 1.00 . A A . 417 LYS HG3  1 1 
       19 34524 1 1  87 LYS HZ1  H  -1.015  16.618   1.865 1.00 . A A . 417 LYS HZ1  1 1 
       19 34525 1 1  87 LYS HZ2  H  -0.720  15.486   3.092 1.00 . A A . 417 LYS HZ2  1 1 
       19 34526 1 1  87 LYS HZ3  H  -2.044  16.540   3.210 1.00 . A A . 417 LYS HZ3  1 1 
       19 34527 1 1  87 LYS N    N   1.228  11.456   1.591 1.00 . A A . 417 LYS N    1 1 
       19 34528 1 1  87 LYS NZ   N  -1.468  15.972   2.550 1.00 . A A . 417 LYS NZ   1 1 
       19 34529 1 1  87 LYS O    O   0.696   9.691   3.486 1.00 . A A . 417 LYS O    1 1 
       19 34530 1 1  88 THR C    C  -1.556   9.944   6.304 1.00 . A A . 418 THR C    1 1 
       19 34531 1 1  88 THR CA   C  -0.086  10.226   6.048 1.00 . A A . 418 THR CA   1 1 
       19 34532 1 1  88 THR CB   C   0.637  10.631   7.343 1.00 . A A . 418 THR CB   1 1 
       19 34533 1 1  88 THR CG2  C   2.132  10.590   7.105 1.00 . A A . 418 THR CG2  1 1 
       19 34534 1 1  88 THR H    H  -0.105  12.168   5.185 1.00 . A A . 418 THR H    1 1 
       19 34535 1 1  88 THR HA   H   0.372   9.311   5.695 1.00 . A A . 418 THR HA   1 1 
       19 34536 1 1  88 THR HB   H   0.394   9.912   8.111 1.00 . A A . 418 THR HB   1 1 
       19 34537 1 1  88 THR HG1  H   0.182  12.539   7.022 1.00 . A A . 418 THR HG1  1 1 
       19 34538 1 1  88 THR HG21 H   2.377  11.248   6.283 1.00 . A A . 418 THR HG21 1 1 
       19 34539 1 1  88 THR HG22 H   2.427   9.575   6.855 1.00 . A A . 418 THR HG22 1 1 
       19 34540 1 1  88 THR HG23 H   2.651  10.911   7.995 1.00 . A A . 418 THR HG23 1 1 
       19 34541 1 1  88 THR N    N   0.078  11.217   5.001 1.00 . A A . 418 THR N    1 1 
       19 34542 1 1  88 THR O    O  -2.406  10.796   6.049 1.00 . A A . 418 THR O    1 1 
       19 34543 1 1  88 THR OG1  O   0.235  11.936   7.782 1.00 . A A . 418 THR OG1  1 1 
       19 34544 1 1  89 PRO C    C  -4.271   9.178   7.390 1.00 . A A . 419 PRO C    1 1 
       19 34545 1 1  89 PRO CA   C  -3.225   8.190   6.886 1.00 . A A . 419 PRO CA   1 1 
       19 34546 1 1  89 PRO CB   C  -3.053   7.027   7.858 1.00 . A A . 419 PRO CB   1 1 
       19 34547 1 1  89 PRO CD   C  -0.869   7.763   7.321 1.00 . A A . 419 PRO CD   1 1 
       19 34548 1 1  89 PRO CG   C  -1.684   6.530   7.564 1.00 . A A . 419 PRO CG   1 1 
       19 34549 1 1  89 PRO HA   H  -3.544   7.808   5.933 1.00 . A A . 419 PRO HA   1 1 
       19 34550 1 1  89 PRO HB2  H  -3.137   7.384   8.874 1.00 . A A . 419 PRO HB2  1 1 
       19 34551 1 1  89 PRO HB3  H  -3.801   6.272   7.665 1.00 . A A . 419 PRO HB3  1 1 
       19 34552 1 1  89 PRO HD2  H  -0.434   8.118   8.244 1.00 . A A . 419 PRO HD2  1 1 
       19 34553 1 1  89 PRO HD3  H  -0.098   7.567   6.590 1.00 . A A . 419 PRO HD3  1 1 
       19 34554 1 1  89 PRO HG2  H  -1.297   5.982   8.410 1.00 . A A . 419 PRO HG2  1 1 
       19 34555 1 1  89 PRO HG3  H  -1.692   5.907   6.674 1.00 . A A . 419 PRO HG3  1 1 
       19 34556 1 1  89 PRO N    N  -1.857   8.729   6.797 1.00 . A A . 419 PRO N    1 1 
       19 34557 1 1  89 PRO O    O  -5.330   9.319   6.782 1.00 . A A . 419 PRO O    1 1 
       19 34558 1 1  90 ASP C    C  -5.282  11.909   8.070 1.00 . A A . 420 ASP C    1 1 
       19 34559 1 1  90 ASP CA   C  -4.918  10.821   9.065 1.00 . A A . 420 ASP CA   1 1 
       19 34560 1 1  90 ASP CB   C  -4.329  11.459  10.319 1.00 . A A . 420 ASP CB   1 1 
       19 34561 1 1  90 ASP CG   C  -5.214  12.555  10.876 1.00 . A A . 420 ASP CG   1 1 
       19 34562 1 1  90 ASP H    H  -3.088   9.752   8.887 1.00 . A A . 420 ASP H    1 1 
       19 34563 1 1  90 ASP HA   H  -5.811  10.276   9.333 1.00 . A A . 420 ASP HA   1 1 
       19 34564 1 1  90 ASP HB2  H  -4.206  10.700  11.075 1.00 . A A . 420 ASP HB2  1 1 
       19 34565 1 1  90 ASP HB3  H  -3.365  11.884  10.081 1.00 . A A . 420 ASP HB3  1 1 
       19 34566 1 1  90 ASP N    N  -3.971   9.872   8.475 1.00 . A A . 420 ASP N    1 1 
       19 34567 1 1  90 ASP O    O  -6.452  12.251   7.891 1.00 . A A . 420 ASP O    1 1 
       19 34568 1 1  90 ASP OD1  O  -6.233  12.232  11.518 1.00 . A A . 420 ASP OD1  1 1 
       19 34569 1 1  90 ASP OD2  O  -4.892  13.746  10.677 1.00 . A A . 420 ASP OD2  1 1 
       19 34570 1 1  91 GLU C    C  -5.146  12.936   5.195 1.00 . A A . 421 GLU C    1 1 
       19 34571 1 1  91 GLU CA   C  -4.433  13.478   6.434 1.00 . A A . 421 GLU CA   1 1 
       19 34572 1 1  91 GLU CB   C  -3.057  14.003   6.050 1.00 . A A . 421 GLU CB   1 1 
       19 34573 1 1  91 GLU CD   C  -0.806  14.839   6.778 1.00 . A A . 421 GLU CD   1 1 
       19 34574 1 1  91 GLU CG   C  -2.183  14.397   7.226 1.00 . A A . 421 GLU CG   1 1 
       19 34575 1 1  91 GLU H    H  -3.363  12.097   7.593 1.00 . A A . 421 GLU H    1 1 
       19 34576 1 1  91 GLU HA   H  -5.016  14.274   6.872 1.00 . A A . 421 GLU HA   1 1 
       19 34577 1 1  91 GLU HB2  H  -2.540  13.232   5.498 1.00 . A A . 421 GLU HB2  1 1 
       19 34578 1 1  91 GLU HB3  H  -3.175  14.859   5.415 1.00 . A A . 421 GLU HB3  1 1 
       19 34579 1 1  91 GLU HG2  H  -2.654  15.210   7.757 1.00 . A A . 421 GLU HG2  1 1 
       19 34580 1 1  91 GLU HG3  H  -2.078  13.547   7.883 1.00 . A A . 421 GLU HG3  1 1 
       19 34581 1 1  91 GLU N    N  -4.266  12.431   7.415 1.00 . A A . 421 GLU N    1 1 
       19 34582 1 1  91 GLU O    O  -6.022  13.589   4.625 1.00 . A A . 421 GLU O    1 1 
       19 34583 1 1  91 GLU OE1  O  -0.063  14.008   6.225 1.00 . A A . 421 GLU OE1  1 1 
       19 34584 1 1  91 GLU OE2  O  -0.458  16.026   6.989 1.00 . A A . 421 GLU OE2  1 1 
       19 34585 1 1  92 ILE C    C  -6.818  10.788   3.784 1.00 . A A . 422 ILE C    1 1 
       19 34586 1 1  92 ILE CA   C  -5.325  11.087   3.607 1.00 . A A . 422 ILE CA   1 1 
       19 34587 1 1  92 ILE CB   C  -4.602   9.763   3.294 1.00 . A A . 422 ILE CB   1 1 
       19 34588 1 1  92 ILE CD1  C  -2.342   8.726   2.758 1.00 . A A . 422 ILE CD1  1 1 
       19 34589 1 1  92 ILE CG1  C  -3.100   9.980   3.145 1.00 . A A . 422 ILE CG1  1 1 
       19 34590 1 1  92 ILE CG2  C  -5.167   9.152   2.032 1.00 . A A . 422 ILE CG2  1 1 
       19 34591 1 1  92 ILE H    H  -4.025  11.283   5.265 1.00 . A A . 422 ILE H    1 1 
       19 34592 1 1  92 ILE HA   H  -5.198  11.748   2.764 1.00 . A A . 422 ILE HA   1 1 
       19 34593 1 1  92 ILE HB   H  -4.781   9.080   4.108 1.00 . A A . 422 ILE HB   1 1 
       19 34594 1 1  92 ILE HD11 H  -1.292   8.956   2.656 1.00 . A A . 422 ILE HD11 1 1 
       19 34595 1 1  92 ILE HD12 H  -2.723   8.355   1.818 1.00 . A A . 422 ILE HD12 1 1 
       19 34596 1 1  92 ILE HD13 H  -2.474   7.974   3.522 1.00 . A A . 422 ILE HD13 1 1 
       19 34597 1 1  92 ILE HG12 H  -2.920  10.728   2.386 1.00 . A A . 422 ILE HG12 1 1 
       19 34598 1 1  92 ILE HG13 H  -2.703  10.328   4.086 1.00 . A A . 422 ILE HG13 1 1 
       19 34599 1 1  92 ILE HG21 H  -5.024   9.833   1.208 1.00 . A A . 422 ILE HG21 1 1 
       19 34600 1 1  92 ILE HG22 H  -6.223   8.965   2.169 1.00 . A A . 422 ILE HG22 1 1 
       19 34601 1 1  92 ILE HG23 H  -4.659   8.223   1.824 1.00 . A A . 422 ILE HG23 1 1 
       19 34602 1 1  92 ILE N    N  -4.751  11.737   4.779 1.00 . A A . 422 ILE N    1 1 
       19 34603 1 1  92 ILE O    O  -7.621  11.019   2.875 1.00 . A A . 422 ILE O    1 1 
       19 34604 1 1  93 MET C    C  -9.529  10.988   5.342 1.00 . A A . 423 MET C    1 1 
       19 34605 1 1  93 MET CA   C  -8.552   9.830   5.212 1.00 . A A . 423 MET CA   1 1 
       19 34606 1 1  93 MET CB   C  -8.593   8.970   6.466 1.00 . A A . 423 MET CB   1 1 
       19 34607 1 1  93 MET CE   C  -7.765   7.339   9.072 1.00 . A A . 423 MET CE   1 1 
       19 34608 1 1  93 MET CG   C  -7.807   7.690   6.316 1.00 . A A . 423 MET CG   1 1 
       19 34609 1 1  93 MET H    H  -6.521  10.203   5.671 1.00 . A A . 423 MET H    1 1 
       19 34610 1 1  93 MET HA   H  -8.846   9.226   4.374 1.00 . A A . 423 MET HA   1 1 
       19 34611 1 1  93 MET HB2  H  -8.171   9.532   7.282 1.00 . A A . 423 MET HB2  1 1 
       19 34612 1 1  93 MET HB3  H  -9.618   8.720   6.695 1.00 . A A . 423 MET HB3  1 1 
       19 34613 1 1  93 MET HE1  H  -8.358   8.238   9.149 1.00 . A A . 423 MET HE1  1 1 
       19 34614 1 1  93 MET HE2  H  -6.718   7.600   9.042 1.00 . A A . 423 MET HE2  1 1 
       19 34615 1 1  93 MET HE3  H  -7.954   6.709   9.929 1.00 . A A . 423 MET HE3  1 1 
       19 34616 1 1  93 MET HG2  H  -8.017   7.288   5.341 1.00 . A A . 423 MET HG2  1 1 
       19 34617 1 1  93 MET HG3  H  -6.754   7.925   6.384 1.00 . A A . 423 MET HG3  1 1 
       19 34618 1 1  93 MET N    N  -7.187  10.283   4.956 1.00 . A A . 423 MET N    1 1 
       19 34619 1 1  93 MET O    O -10.724  10.793   5.556 1.00 . A A . 423 MET O    1 1 
       19 34620 1 1  93 MET SD   S  -8.205   6.457   7.574 1.00 . A A . 423 MET SD   1 1 
       19 34621 1 1  94 SER C    C -10.566  13.639   3.935 1.00 . A A . 424 SER C    1 1 
       19 34622 1 1  94 SER CA   C  -9.817  13.394   5.254 1.00 . A A . 424 SER CA   1 1 
       19 34623 1 1  94 SER CB   C  -8.922  14.589   5.603 1.00 . A A . 424 SER CB   1 1 
       19 34624 1 1  94 SER H    H  -8.056  12.247   4.980 1.00 . A A . 424 SER H    1 1 
       19 34625 1 1  94 SER HA   H -10.541  13.256   6.043 1.00 . A A . 424 SER HA   1 1 
       19 34626 1 1  94 SER HB2  H  -8.343  14.355   6.483 1.00 . A A . 424 SER HB2  1 1 
       19 34627 1 1  94 SER HB3  H  -8.253  14.787   4.778 1.00 . A A . 424 SER HB3  1 1 
       19 34628 1 1  94 SER HG   H  -9.782  15.869   6.821 1.00 . A A . 424 SER HG   1 1 
       19 34629 1 1  94 SER N    N  -9.013  12.181   5.170 1.00 . A A . 424 SER N    1 1 
       19 34630 1 1  94 SER O    O -11.056  14.735   3.676 1.00 . A A . 424 SER O    1 1 
       19 34631 1 1  94 SER OG   O  -9.681  15.757   5.861 1.00 . A A . 424 SER OG   1 1 
       19 34632 1 1  95 GLY C    C -10.807  11.898   0.740 1.00 . A A . 425 GLY C    1 1 
       19 34633 1 1  95 GLY CA   C -11.394  12.728   1.862 1.00 . A A . 425 GLY CA   1 1 
       19 34634 1 1  95 GLY H    H -10.199  11.770   3.320 1.00 . A A . 425 GLY H    1 1 
       19 34635 1 1  95 GLY HA2  H -12.409  12.403   2.037 1.00 . A A . 425 GLY HA2  1 1 
       19 34636 1 1  95 GLY HA3  H -11.407  13.764   1.561 1.00 . A A . 425 GLY HA3  1 1 
       19 34637 1 1  95 GLY N    N -10.647  12.611   3.096 1.00 . A A . 425 GLY N    1 1 
       19 34638 1 1  95 GLY O    O -11.526  11.155   0.076 1.00 . A A . 425 GLY O    1 1 
       19 34639 1 1  96 ARG C    C  -9.136   9.871  -0.651 1.00 . A A . 426 ARG C    1 1 
       19 34640 1 1  96 ARG CA   C  -8.798  11.359  -0.542 1.00 . A A . 426 ARG CA   1 1 
       19 34641 1 1  96 ARG CB   C  -7.302  11.557  -0.360 1.00 . A A . 426 ARG CB   1 1 
       19 34642 1 1  96 ARG CD   C  -6.986  13.630   0.882 1.00 . A A . 426 ARG CD   1 1 
       19 34643 1 1  96 ARG CG   C  -6.878  12.972  -0.441 1.00 . A A . 426 ARG CG   1 1 
       19 34644 1 1  96 ARG CZ   C  -8.180  15.546   1.883 1.00 . A A . 426 ARG CZ   1 1 
       19 34645 1 1  96 ARG H    H  -8.970  12.578   1.145 1.00 . A A . 426 ARG H    1 1 
       19 34646 1 1  96 ARG HA   H  -9.089  11.852  -1.442 1.00 . A A . 426 ARG HA   1 1 
       19 34647 1 1  96 ARG HB2  H  -7.015  11.221   0.597 1.00 . A A . 426 ARG HB2  1 1 
       19 34648 1 1  96 ARG HB3  H  -6.761  11.011  -1.099 1.00 . A A . 426 ARG HB3  1 1 
       19 34649 1 1  96 ARG HD2  H  -7.169  12.841   1.574 1.00 . A A . 426 ARG HD2  1 1 
       19 34650 1 1  96 ARG HD3  H  -6.049  14.116   1.112 1.00 . A A . 426 ARG HD3  1 1 
       19 34651 1 1  96 ARG HE   H  -8.750  14.577   0.224 1.00 . A A . 426 ARG HE   1 1 
       19 34652 1 1  96 ARG HG2  H  -5.876  12.988  -0.739 1.00 . A A . 426 ARG HG2  1 1 
       19 34653 1 1  96 ARG HG3  H  -7.501  13.472  -1.136 1.00 . A A . 426 ARG HG3  1 1 
       19 34654 1 1  96 ARG HH11 H  -6.570  14.919   2.948 1.00 . A A . 426 ARG HH11 1 1 
       19 34655 1 1  96 ARG HH12 H  -7.377  16.314   3.588 1.00 . A A . 426 ARG HH12 1 1 
       19 34656 1 1  96 ARG HH21 H  -9.844  16.384   1.080 1.00 . A A . 426 ARG HH21 1 1 
       19 34657 1 1  96 ARG HH22 H  -9.249  17.147   2.530 1.00 . A A . 426 ARG HH22 1 1 
       19 34658 1 1  96 ARG N    N  -9.494  12.012   0.548 1.00 . A A . 426 ARG N    1 1 
       19 34659 1 1  96 ARG NE   N  -8.075  14.606   0.942 1.00 . A A . 426 ARG NE   1 1 
       19 34660 1 1  96 ARG NH1  N  -7.308  15.592   2.886 1.00 . A A . 426 ARG NH1  1 1 
       19 34661 1 1  96 ARG NH2  N  -9.168  16.427   1.829 1.00 . A A . 426 ARG NH2  1 1 
       19 34662 1 1  96 ARG O    O  -9.547   9.394  -1.706 1.00 . A A . 426 ARG O    1 1 
       19 34663 1 1  97 THR C    C -10.583   7.394   1.138 1.00 . A A . 427 THR C    1 1 
       19 34664 1 1  97 THR CA   C  -9.251   7.715   0.455 1.00 . A A . 427 THR CA   1 1 
       19 34665 1 1  97 THR CB   C  -8.092   6.946   1.126 1.00 . A A . 427 THR CB   1 1 
       19 34666 1 1  97 THR CG2  C  -7.845   7.439   2.528 1.00 . A A . 427 THR CG2  1 1 
       19 34667 1 1  97 THR H    H  -8.672   9.588   1.266 1.00 . A A . 427 THR H    1 1 
       19 34668 1 1  97 THR HA   H  -9.314   7.385  -0.574 1.00 . A A . 427 THR HA   1 1 
       19 34669 1 1  97 THR HB   H  -7.200   7.108   0.546 1.00 . A A . 427 THR HB   1 1 
       19 34670 1 1  97 THR HG1  H  -9.236   5.406   1.550 1.00 . A A . 427 THR HG1  1 1 
       19 34671 1 1  97 THR HG21 H  -8.628   7.085   3.176 1.00 . A A . 427 THR HG21 1 1 
       19 34672 1 1  97 THR HG22 H  -7.831   8.522   2.527 1.00 . A A . 427 THR HG22 1 1 
       19 34673 1 1  97 THR HG23 H  -6.888   7.062   2.868 1.00 . A A . 427 THR HG23 1 1 
       19 34674 1 1  97 THR N    N  -8.984   9.150   0.447 1.00 . A A . 427 THR N    1 1 
       19 34675 1 1  97 THR O    O -10.840   6.255   1.530 1.00 . A A . 427 THR O    1 1 
       19 34676 1 1  97 THR OG1  O  -8.358   5.550   1.169 1.00 . A A . 427 THR OG1  1 1 
       19 34677 1 1  98 ASP C    C -13.595   7.285   0.909 1.00 . A A . 428 ASP C    1 1 
       19 34678 1 1  98 ASP CA   C -12.775   8.204   1.809 1.00 . A A . 428 ASP CA   1 1 
       19 34679 1 1  98 ASP CB   C -13.490   9.547   1.966 1.00 . A A . 428 ASP CB   1 1 
       19 34680 1 1  98 ASP CG   C -14.877   9.408   2.564 1.00 . A A . 428 ASP CG   1 1 
       19 34681 1 1  98 ASP H    H -11.175   9.289   0.930 1.00 . A A . 428 ASP H    1 1 
       19 34682 1 1  98 ASP HA   H -12.664   7.743   2.779 1.00 . A A . 428 ASP HA   1 1 
       19 34683 1 1  98 ASP HB2  H -12.904  10.185   2.611 1.00 . A A . 428 ASP HB2  1 1 
       19 34684 1 1  98 ASP HB3  H -13.581  10.013   0.995 1.00 . A A . 428 ASP HB3  1 1 
       19 34685 1 1  98 ASP N    N -11.441   8.397   1.243 1.00 . A A . 428 ASP N    1 1 
       19 34686 1 1  98 ASP O    O -14.241   6.344   1.371 1.00 . A A . 428 ASP O    1 1 
       19 34687 1 1  98 ASP OD1  O -15.822   9.049   1.825 1.00 . A A . 428 ASP OD1  1 1 
       19 34688 1 1  98 ASP OD2  O -15.030   9.667   3.777 1.00 . A A . 428 ASP OD2  1 1 
       19 34689 1 1  99 ARG C    C -13.584   5.461  -1.632 1.00 . A A . 429 ARG C    1 1 
       19 34690 1 1  99 ARG CA   C -14.276   6.789  -1.385 1.00 . A A . 429 ARG CA   1 1 
       19 34691 1 1  99 ARG CB   C -14.361   7.580  -2.689 1.00 . A A . 429 ARG CB   1 1 
       19 34692 1 1  99 ARG CD   C -14.615   9.859  -3.756 1.00 . A A . 429 ARG CD   1 1 
       19 34693 1 1  99 ARG CG   C -14.503   9.069  -2.458 1.00 . A A . 429 ARG CG   1 1 
       19 34694 1 1  99 ARG CZ   C -12.609  10.925  -4.714 1.00 . A A . 429 ARG CZ   1 1 
       19 34695 1 1  99 ARG H    H -12.983   8.311  -0.688 1.00 . A A . 429 ARG H    1 1 
       19 34696 1 1  99 ARG HA   H -15.267   6.608  -1.011 1.00 . A A . 429 ARG HA   1 1 
       19 34697 1 1  99 ARG HB2  H -13.467   7.405  -3.265 1.00 . A A . 429 ARG HB2  1 1 
       19 34698 1 1  99 ARG HB3  H -15.219   7.243  -3.250 1.00 . A A . 429 ARG HB3  1 1 
       19 34699 1 1  99 ARG HD2  H -15.404   9.432  -4.356 1.00 . A A . 429 ARG HD2  1 1 
       19 34700 1 1  99 ARG HD3  H -14.863  10.882  -3.516 1.00 . A A . 429 ARG HD3  1 1 
       19 34701 1 1  99 ARG HE   H -13.124   8.999  -4.975 1.00 . A A . 429 ARG HE   1 1 
       19 34702 1 1  99 ARG HG2  H -15.389   9.244  -1.868 1.00 . A A . 429 ARG HG2  1 1 
       19 34703 1 1  99 ARG HG3  H -13.631   9.406  -1.910 1.00 . A A . 429 ARG HG3  1 1 
       19 34704 1 1  99 ARG HH11 H -13.747  12.158  -3.568 1.00 . A A . 429 ARG HH11 1 1 
       19 34705 1 1  99 ARG HH12 H -12.335  12.885  -4.275 1.00 . A A . 429 ARG HH12 1 1 
       19 34706 1 1  99 ARG HH21 H -11.295   9.992  -5.949 1.00 . A A . 429 ARG HH21 1 1 
       19 34707 1 1  99 ARG HH22 H -10.952  11.670  -5.612 1.00 . A A . 429 ARG HH22 1 1 
       19 34708 1 1  99 ARG N    N -13.537   7.559  -0.390 1.00 . A A . 429 ARG N    1 1 
       19 34709 1 1  99 ARG NE   N -13.379   9.850  -4.535 1.00 . A A . 429 ARG NE   1 1 
       19 34710 1 1  99 ARG NH1  N -12.922  12.081  -4.142 1.00 . A A . 429 ARG NH1  1 1 
       19 34711 1 1  99 ARG NH2  N -11.538  10.856  -5.486 1.00 . A A . 429 ARG NH2  1 1 
       19 34712 1 1  99 ARG O    O -14.198   4.476  -2.043 1.00 . A A . 429 ARG O    1 1 
       19 34713 1 1 100 LEU C    C -11.834   3.093  -0.764 1.00 . A A . 430 LEU C    1 1 
       19 34714 1 1 100 LEU CA   C -11.440   4.307  -1.583 1.00 . A A . 430 LEU CA   1 1 
       19 34715 1 1 100 LEU CB   C -10.019   4.678  -1.256 1.00 . A A . 430 LEU CB   1 1 
       19 34716 1 1 100 LEU CD1  C  -7.873   5.615  -1.915 1.00 . A A . 430 LEU CD1  1 1 
       19 34717 1 1 100 LEU CD2  C  -8.984   3.997  -3.417 1.00 . A A . 430 LEU CD2  1 1 
       19 34718 1 1 100 LEU CG   C  -9.190   5.131  -2.432 1.00 . A A . 430 LEU CG   1 1 
       19 34719 1 1 100 LEU H    H -11.905   6.279  -0.990 1.00 . A A . 430 LEU H    1 1 
       19 34720 1 1 100 LEU HA   H -11.498   4.055  -2.624 1.00 . A A . 430 LEU HA   1 1 
       19 34721 1 1 100 LEU HB2  H -10.035   5.479  -0.529 1.00 . A A . 430 LEU HB2  1 1 
       19 34722 1 1 100 LEU HB3  H  -9.538   3.827  -0.811 1.00 . A A . 430 LEU HB3  1 1 
       19 34723 1 1 100 LEU HD11 H  -7.289   6.023  -2.725 1.00 . A A . 430 LEU HD11 1 1 
       19 34724 1 1 100 LEU HD12 H  -7.349   4.788  -1.464 1.00 . A A . 430 LEU HD12 1 1 
       19 34725 1 1 100 LEU HD13 H  -8.045   6.376  -1.170 1.00 . A A . 430 LEU HD13 1 1 
       19 34726 1 1 100 LEU HD21 H  -8.452   3.192  -2.931 1.00 . A A . 430 LEU HD21 1 1 
       19 34727 1 1 100 LEU HD22 H  -8.406   4.354  -4.257 1.00 . A A . 430 LEU HD22 1 1 
       19 34728 1 1 100 LEU HD23 H  -9.942   3.641  -3.763 1.00 . A A . 430 LEU HD23 1 1 
       19 34729 1 1 100 LEU HG   H  -9.685   5.947  -2.937 1.00 . A A . 430 LEU HG   1 1 
       19 34730 1 1 100 LEU N    N -12.298   5.460  -1.356 1.00 . A A . 430 LEU N    1 1 
       19 34731 1 1 100 LEU O    O -11.835   1.969  -1.270 1.00 . A A . 430 LEU O    1 1 
       19 34732 1 1 101 GLU C    C -13.712   1.407   0.838 1.00 . A A . 431 GLU C    1 1 
       19 34733 1 1 101 GLU CA   C -12.567   2.252   1.409 1.00 . A A . 431 GLU CA   1 1 
       19 34734 1 1 101 GLU CB   C -12.989   2.819   2.750 1.00 . A A . 431 GLU CB   1 1 
       19 34735 1 1 101 GLU CD   C -12.297   3.772   4.972 1.00 . A A . 431 GLU CD   1 1 
       19 34736 1 1 101 GLU CG   C -11.835   3.262   3.620 1.00 . A A . 431 GLU CG   1 1 
       19 34737 1 1 101 GLU H    H -12.057   4.241   0.834 1.00 . A A . 431 GLU H    1 1 
       19 34738 1 1 101 GLU HA   H -11.718   1.625   1.574 1.00 . A A . 431 GLU HA   1 1 
       19 34739 1 1 101 GLU HB2  H -13.607   3.668   2.569 1.00 . A A . 431 GLU HB2  1 1 
       19 34740 1 1 101 GLU HB3  H -13.555   2.073   3.289 1.00 . A A . 431 GLU HB3  1 1 
       19 34741 1 1 101 GLU HG2  H -11.171   2.424   3.773 1.00 . A A . 431 GLU HG2  1 1 
       19 34742 1 1 101 GLU HG3  H -11.308   4.048   3.108 1.00 . A A . 431 GLU HG3  1 1 
       19 34743 1 1 101 GLU N    N -12.146   3.325   0.496 1.00 . A A . 431 GLU N    1 1 
       19 34744 1 1 101 GLU O    O -13.969   0.303   1.305 1.00 . A A . 431 GLU O    1 1 
       19 34745 1 1 101 GLU OE1  O -12.889   4.873   5.023 1.00 . A A . 431 GLU OE1  1 1 
       19 34746 1 1 101 GLU OE2  O -12.095   3.069   5.985 1.00 . A A . 431 GLU OE2  1 1 
       19 34747 1 1 102 HIS C    C -15.112   0.223  -1.807 1.00 . A A . 432 HIS C    1 1 
       19 34748 1 1 102 HIS CA   C -15.542   1.247  -0.757 1.00 . A A . 432 HIS CA   1 1 
       19 34749 1 1 102 HIS CB   C -16.507   2.260  -1.382 1.00 . A A . 432 HIS CB   1 1 
       19 34750 1 1 102 HIS CD2  C -16.521   4.218   0.302 1.00 . A A . 432 HIS CD2  1 1 
       19 34751 1 1 102 HIS CE1  C -18.639   4.169   0.856 1.00 . A A . 432 HIS CE1  1 1 
       19 34752 1 1 102 HIS CG   C -17.095   3.218  -0.396 1.00 . A A . 432 HIS CG   1 1 
       19 34753 1 1 102 HIS H    H -14.109   2.791  -0.545 1.00 . A A . 432 HIS H    1 1 
       19 34754 1 1 102 HIS HA   H -16.052   0.728   0.041 1.00 . A A . 432 HIS HA   1 1 
       19 34755 1 1 102 HIS HB2  H -15.979   2.835  -2.128 1.00 . A A . 432 HIS HB2  1 1 
       19 34756 1 1 102 HIS HB3  H -17.316   1.731  -1.850 1.00 . A A . 432 HIS HB3  1 1 
       19 34757 1 1 102 HIS HD1  H -19.119   2.602  -0.385 1.00 . A A . 432 HIS HD1  1 1 
       19 34758 1 1 102 HIS HD2  H -15.482   4.505   0.254 1.00 . A A . 432 HIS HD2  1 1 
       19 34759 1 1 102 HIS HE1  H -19.585   4.396   1.327 1.00 . A A . 432 HIS HE1  1 1 
       19 34760 1 1 102 HIS HE2  H -17.344   5.464   1.785 1.00 . A A . 432 HIS HE2  1 1 
       19 34761 1 1 102 HIS N    N -14.393   1.929  -0.175 1.00 . A A . 432 HIS N    1 1 
       19 34762 1 1 102 HIS ND1  N -18.424   3.212  -0.030 1.00 . A A . 432 HIS ND1  1 1 
       19 34763 1 1 102 HIS NE2  N -17.497   4.794   1.075 1.00 . A A . 432 HIS NE2  1 1 
       19 34764 1 1 102 HIS O    O -15.552  -0.928  -1.775 1.00 . A A . 432 HIS O    1 1 
       19 34765 1 1 103 LEU C    C -12.950  -1.381  -3.326 1.00 . A A . 433 LEU C    1 1 
       19 34766 1 1 103 LEU CA   C -13.833  -0.246  -3.826 1.00 . A A . 433 LEU CA   1 1 
       19 34767 1 1 103 LEU CB   C -13.123   0.534  -4.935 1.00 . A A . 433 LEU CB   1 1 
       19 34768 1 1 103 LEU CD1  C -10.793   1.231  -5.524 1.00 . A A . 433 LEU CD1  1 1 
       19 34769 1 1 103 LEU CD2  C -12.310   2.800  -4.324 1.00 . A A . 433 LEU CD2  1 1 
       19 34770 1 1 103 LEU CG   C -11.914   1.348  -4.501 1.00 . A A . 433 LEU CG   1 1 
       19 34771 1 1 103 LEU H    H -13.866   1.532  -2.671 1.00 . A A . 433 LEU H    1 1 
       19 34772 1 1 103 LEU HA   H -14.729  -0.676  -4.236 1.00 . A A . 433 LEU HA   1 1 
       19 34773 1 1 103 LEU HB2  H -12.803  -0.165  -5.687 1.00 . A A . 433 LEU HB2  1 1 
       19 34774 1 1 103 LEU HB3  H -13.836   1.208  -5.376 1.00 . A A . 433 LEU HB3  1 1 
       19 34775 1 1 103 LEU HD11 H  -9.943   1.812  -5.194 1.00 . A A . 433 LEU HD11 1 1 
       19 34776 1 1 103 LEU HD12 H -11.134   1.605  -6.478 1.00 . A A . 433 LEU HD12 1 1 
       19 34777 1 1 103 LEU HD13 H -10.504   0.195  -5.626 1.00 . A A . 433 LEU HD13 1 1 
       19 34778 1 1 103 LEU HD21 H -11.433   3.388  -4.100 1.00 . A A . 433 LEU HD21 1 1 
       19 34779 1 1 103 LEU HD22 H -13.015   2.882  -3.508 1.00 . A A . 433 LEU HD22 1 1 
       19 34780 1 1 103 LEU HD23 H -12.766   3.159  -5.233 1.00 . A A . 433 LEU HD23 1 1 
       19 34781 1 1 103 LEU HG   H -11.558   0.974  -3.555 1.00 . A A . 433 LEU HG   1 1 
       19 34782 1 1 103 LEU N    N -14.242   0.631  -2.729 1.00 . A A . 433 LEU N    1 1 
       19 34783 1 1 103 LEU O    O -13.037  -2.508  -3.814 1.00 . A A . 433 LEU O    1 1 
       19 34784 1 1 104 GLU C    C -12.034  -2.910  -0.679 1.00 . A A . 434 GLU C    1 1 
       19 34785 1 1 104 GLU CA   C -11.267  -2.106  -1.731 1.00 . A A . 434 GLU CA   1 1 
       19 34786 1 1 104 GLU CB   C -10.030  -1.467  -1.117 1.00 . A A . 434 GLU CB   1 1 
       19 34787 1 1 104 GLU CD   C  -8.725  -1.883  -3.239 1.00 . A A . 434 GLU CD   1 1 
       19 34788 1 1 104 GLU CG   C  -9.092  -0.883  -2.156 1.00 . A A . 434 GLU CG   1 1 
       19 34789 1 1 104 GLU H    H -12.030  -0.155  -2.045 1.00 . A A . 434 GLU H    1 1 
       19 34790 1 1 104 GLU HA   H -10.948  -2.776  -2.514 1.00 . A A . 434 GLU HA   1 1 
       19 34791 1 1 104 GLU HB2  H -10.338  -0.674  -0.450 1.00 . A A . 434 GLU HB2  1 1 
       19 34792 1 1 104 GLU HB3  H  -9.491  -2.214  -0.554 1.00 . A A . 434 GLU HB3  1 1 
       19 34793 1 1 104 GLU HG2  H  -9.564  -0.030  -2.618 1.00 . A A . 434 GLU HG2  1 1 
       19 34794 1 1 104 GLU HG3  H  -8.196  -0.565  -1.664 1.00 . A A . 434 GLU HG3  1 1 
       19 34795 1 1 104 GLU N    N -12.109  -1.086  -2.345 1.00 . A A . 434 GLU N    1 1 
       19 34796 1 1 104 GLU O    O -11.448  -3.688   0.074 1.00 . A A . 434 GLU O    1 1 
       19 34797 1 1 104 GLU OE1  O  -8.222  -2.973  -2.903 1.00 . A A . 434 GLU OE1  1 1 
       19 34798 1 1 104 GLU OE2  O  -8.923  -1.579  -4.434 1.00 . A A . 434 GLU OE2  1 1 
       19 34799 1 1 105 SER C    C -15.069  -4.439  -0.485 1.00 . A A . 435 SER C    1 1 
       19 34800 1 1 105 SER CA   C -14.190  -3.467   0.286 1.00 . A A . 435 SER CA   1 1 
       19 34801 1 1 105 SER CB   C -15.056  -2.513   1.109 1.00 . A A . 435 SER CB   1 1 
       19 34802 1 1 105 SER H    H -13.758  -2.078  -1.246 1.00 . A A . 435 SER H    1 1 
       19 34803 1 1 105 SER HA   H -13.548  -4.023   0.951 1.00 . A A . 435 SER HA   1 1 
       19 34804 1 1 105 SER HB2  H -14.420  -1.884   1.711 1.00 . A A . 435 SER HB2  1 1 
       19 34805 1 1 105 SER HB3  H -15.640  -1.897   0.441 1.00 . A A . 435 SER HB3  1 1 
       19 34806 1 1 105 SER HG   H -16.253  -4.017   1.511 1.00 . A A . 435 SER HG   1 1 
       19 34807 1 1 105 SER N    N -13.346  -2.724  -0.635 1.00 . A A . 435 SER N    1 1 
       19 34808 1 1 105 SER O    O -15.558  -5.426   0.065 1.00 . A A . 435 SER O    1 1 
       19 34809 1 1 105 SER OG   O -15.940  -3.221   1.965 1.00 . A A . 435 SER OG   1 1 
       19 34810 1 1 106 GLN C    C -15.293  -6.259  -2.960 1.00 . A A . 436 GLN C    1 1 
       19 34811 1 1 106 GLN CA   C -16.057  -4.986  -2.635 1.00 . A A . 436 GLN CA   1 1 
       19 34812 1 1 106 GLN CB   C -16.419  -4.247  -3.922 1.00 . A A . 436 GLN CB   1 1 
       19 34813 1 1 106 GLN CD   C -17.914  -2.561  -5.043 1.00 . A A . 436 GLN CD   1 1 
       19 34814 1 1 106 GLN CG   C -17.436  -3.140  -3.727 1.00 . A A . 436 GLN CG   1 1 
       19 34815 1 1 106 GLN H    H -14.889  -3.316  -2.123 1.00 . A A . 436 GLN H    1 1 
       19 34816 1 1 106 GLN HA   H -16.968  -5.250  -2.117 1.00 . A A . 436 GLN HA   1 1 
       19 34817 1 1 106 GLN HB2  H -15.523  -3.814  -4.342 1.00 . A A . 436 GLN HB2  1 1 
       19 34818 1 1 106 GLN HB3  H -16.825  -4.955  -4.622 1.00 . A A . 436 GLN HB3  1 1 
       19 34819 1 1 106 GLN HE21 H -16.487  -1.185  -4.995 1.00 . A A . 436 GLN HE21 1 1 
       19 34820 1 1 106 GLN HE22 H -17.529  -1.139  -6.370 1.00 . A A . 436 GLN HE22 1 1 
       19 34821 1 1 106 GLN HG2  H -18.283  -3.545  -3.202 1.00 . A A . 436 GLN HG2  1 1 
       19 34822 1 1 106 GLN HG3  H -16.989  -2.350  -3.142 1.00 . A A . 436 GLN HG3  1 1 
       19 34823 1 1 106 GLN N    N -15.276  -4.135  -1.760 1.00 . A A . 436 GLN N    1 1 
       19 34824 1 1 106 GLN NE2  N -17.244  -1.525  -5.517 1.00 . A A . 436 GLN NE2  1 1 
       19 34825 1 1 106 GLN O    O -14.366  -6.204  -3.795 1.00 . A A . 436 GLN O    1 1 
       19 34826 1 1 106 GLN OXT  O -15.618  -7.310  -2.379 1.00 . A A . 436 GLN OXT  1 1 
       19 34827 1 1 106 GLN OE1  O -18.885  -3.043  -5.631 1.00 . A A . 436 GLN OE1  1 1 
       20 34828 1 1   1 GLY C    C -10.674   1.663  12.869 1.00 . A A . 331 GLY C    1 1 
       20 34829 1 1   1 GLY CA   C -10.461   1.469  14.353 1.00 . A A . 331 GLY CA   1 1 
       20 34830 1 1   1 GLY H1   H -10.308   3.476  14.907 1.00 . A A . 331 GLY H1   1 1 
       20 34831 1 1   1 GLY H2   H  -8.839   2.772  14.437 1.00 . A A . 331 GLY H2   1 1 
       20 34832 1 1   1 GLY H3   H  -9.506   2.408  15.954 1.00 . A A . 331 GLY H3   1 1 
       20 34833 1 1   1 GLY HA2  H  -9.895   0.564  14.512 1.00 . A A . 331 GLY HA2  1 1 
       20 34834 1 1   1 GLY HA3  H -11.423   1.373  14.837 1.00 . A A . 331 GLY HA3  1 1 
       20 34835 1 1   1 GLY N    N  -9.731   2.609  14.956 1.00 . A A . 331 GLY N    1 1 
       20 34836 1 1   1 GLY O    O -11.114   2.729  12.433 1.00 . A A . 331 GLY O    1 1 
       20 34837 1 1   2 SER C    C -11.288  -0.490  10.138 1.00 . A A . 332 SER C    1 1 
       20 34838 1 1   2 SER CA   C -10.489   0.704  10.650 1.00 . A A . 332 SER CA   1 1 
       20 34839 1 1   2 SER CB   C  -9.105   0.753   9.990 1.00 . A A . 332 SER CB   1 1 
       20 34840 1 1   2 SER H    H  -9.997  -0.181  12.502 1.00 . A A . 332 SER H    1 1 
       20 34841 1 1   2 SER HA   H -11.025   1.612  10.407 1.00 . A A . 332 SER HA   1 1 
       20 34842 1 1   2 SER HB2  H  -9.213   0.627   8.923 1.00 . A A . 332 SER HB2  1 1 
       20 34843 1 1   2 SER HB3  H  -8.648   1.710  10.195 1.00 . A A . 332 SER HB3  1 1 
       20 34844 1 1   2 SER HG   H  -7.506  -0.380   9.890 1.00 . A A . 332 SER HG   1 1 
       20 34845 1 1   2 SER N    N -10.348   0.644  12.091 1.00 . A A . 332 SER N    1 1 
       20 34846 1 1   2 SER O    O -11.158  -1.607  10.651 1.00 . A A . 332 SER O    1 1 
       20 34847 1 1   2 SER OG   O  -8.256  -0.273  10.486 1.00 . A A . 332 SER OG   1 1 
       20 34848 1 1   3 HIS C    C -12.139  -1.965   7.407 1.00 . A A . 333 HIS C    1 1 
       20 34849 1 1   3 HIS CA   C -12.925  -1.307   8.539 1.00 . A A . 333 HIS CA   1 1 
       20 34850 1 1   3 HIS CB   C -14.247  -0.738   8.015 1.00 . A A . 333 HIS CB   1 1 
       20 34851 1 1   3 HIS CD2  C -16.002  -2.632   8.245 1.00 . A A . 333 HIS CD2  1 1 
       20 34852 1 1   3 HIS CE1  C -16.375  -2.990   6.117 1.00 . A A . 333 HIS CE1  1 1 
       20 34853 1 1   3 HIS CG   C -15.217  -1.779   7.546 1.00 . A A . 333 HIS CG   1 1 
       20 34854 1 1   3 HIS H    H -12.210   0.665   8.797 1.00 . A A . 333 HIS H    1 1 
       20 34855 1 1   3 HIS HA   H -13.131  -2.044   9.301 1.00 . A A . 333 HIS HA   1 1 
       20 34856 1 1   3 HIS HB2  H -14.722  -0.174   8.802 1.00 . A A . 333 HIS HB2  1 1 
       20 34857 1 1   3 HIS HB3  H -14.043  -0.078   7.183 1.00 . A A . 333 HIS HB3  1 1 
       20 34858 1 1   3 HIS HD1  H -15.066  -1.560   5.454 1.00 . A A . 333 HIS HD1  1 1 
       20 34859 1 1   3 HIS HD2  H -16.061  -2.710   9.321 1.00 . A A . 333 HIS HD2  1 1 
       20 34860 1 1   3 HIS HE1  H -16.773  -3.391   5.197 1.00 . A A . 333 HIS HE1  1 1 
       20 34861 1 1   3 HIS HE2  H -17.479  -3.949   7.553 1.00 . A A . 333 HIS HE2  1 1 
       20 34862 1 1   3 HIS N    N -12.126  -0.249   9.140 1.00 . A A . 333 HIS N    1 1 
       20 34863 1 1   3 HIS ND1  N -15.475  -2.029   6.217 1.00 . A A . 333 HIS ND1  1 1 
       20 34864 1 1   3 HIS NE2  N -16.711  -3.374   7.336 1.00 . A A . 333 HIS NE2  1 1 
       20 34865 1 1   3 HIS O    O -12.355  -1.659   6.231 1.00 . A A . 333 HIS O    1 1 
       20 34866 1 1   4 MET C    C  -9.245  -2.584   6.352 1.00 . A A . 334 MET C    1 1 
       20 34867 1 1   4 MET CA   C -10.316  -3.540   6.859 1.00 . A A . 334 MET CA   1 1 
       20 34868 1 1   4 MET CB   C -11.059  -4.177   5.677 1.00 . A A . 334 MET CB   1 1 
       20 34869 1 1   4 MET CE   C -12.151  -7.932   7.100 1.00 . A A . 334 MET CE   1 1 
       20 34870 1 1   4 MET CG   C -11.888  -5.388   6.059 1.00 . A A . 334 MET CG   1 1 
       20 34871 1 1   4 MET H    H -11.162  -3.083   8.747 1.00 . A A . 334 MET H    1 1 
       20 34872 1 1   4 MET HA   H  -9.824  -4.325   7.415 1.00 . A A . 334 MET HA   1 1 
       20 34873 1 1   4 MET HB2  H -11.719  -3.440   5.240 1.00 . A A . 334 MET HB2  1 1 
       20 34874 1 1   4 MET HB3  H -10.336  -4.483   4.935 1.00 . A A . 334 MET HB3  1 1 
       20 34875 1 1   4 MET HE1  H -12.928  -7.532   7.736 1.00 . A A . 334 MET HE1  1 1 
       20 34876 1 1   4 MET HE2  H -11.704  -8.792   7.576 1.00 . A A . 334 MET HE2  1 1 
       20 34877 1 1   4 MET HE3  H -12.577  -8.226   6.152 1.00 . A A . 334 MET HE3  1 1 
       20 34878 1 1   4 MET HG2  H -12.654  -5.078   6.757 1.00 . A A . 334 MET HG2  1 1 
       20 34879 1 1   4 MET HG3  H -12.353  -5.788   5.169 1.00 . A A . 334 MET HG3  1 1 
       20 34880 1 1   4 MET N    N -11.229  -2.865   7.790 1.00 . A A . 334 MET N    1 1 
       20 34881 1 1   4 MET O    O  -9.539  -1.474   5.910 1.00 . A A . 334 MET O    1 1 
       20 34882 1 1   4 MET SD   S -10.898  -6.684   6.827 1.00 . A A . 334 MET SD   1 1 
       20 34883 1 1   5 ARG C    C  -6.925  -2.088   4.456 1.00 . A A . 335 ARG C    1 1 
       20 34884 1 1   5 ARG CA   C  -6.879  -2.216   5.966 1.00 . A A . 335 ARG CA   1 1 
       20 34885 1 1   5 ARG CB   C  -5.548  -2.833   6.378 1.00 . A A . 335 ARG CB   1 1 
       20 34886 1 1   5 ARG CD   C  -4.057  -3.333   8.317 1.00 . A A . 335 ARG CD   1 1 
       20 34887 1 1   5 ARG CG   C  -5.480  -3.158   7.851 1.00 . A A . 335 ARG CG   1 1 
       20 34888 1 1   5 ARG CZ   C  -3.565  -4.419  10.487 1.00 . A A . 335 ARG CZ   1 1 
       20 34889 1 1   5 ARG H    H  -7.822  -3.894   6.832 1.00 . A A . 335 ARG H    1 1 
       20 34890 1 1   5 ARG HA   H  -6.954  -1.235   6.409 1.00 . A A . 335 ARG HA   1 1 
       20 34891 1 1   5 ARG HB2  H  -5.391  -3.744   5.821 1.00 . A A . 335 ARG HB2  1 1 
       20 34892 1 1   5 ARG HB3  H  -4.751  -2.131   6.150 1.00 . A A . 335 ARG HB3  1 1 
       20 34893 1 1   5 ARG HD2  H  -3.665  -4.256   7.914 1.00 . A A . 335 ARG HD2  1 1 
       20 34894 1 1   5 ARG HD3  H  -3.481  -2.499   7.951 1.00 . A A . 335 ARG HD3  1 1 
       20 34895 1 1   5 ARG HE   H  -4.269  -2.554  10.257 1.00 . A A . 335 ARG HE   1 1 
       20 34896 1 1   5 ARG HG2  H  -5.934  -2.355   8.408 1.00 . A A . 335 ARG HG2  1 1 
       20 34897 1 1   5 ARG HG3  H  -6.020  -4.074   8.026 1.00 . A A . 335 ARG HG3  1 1 
       20 34898 1 1   5 ARG HH11 H  -3.177  -5.590   8.880 1.00 . A A . 335 ARG HH11 1 1 
       20 34899 1 1   5 ARG HH12 H  -2.853  -6.319  10.425 1.00 . A A . 335 ARG HH12 1 1 
       20 34900 1 1   5 ARG HH21 H  -3.860  -3.529  12.289 1.00 . A A . 335 ARG HH21 1 1 
       20 34901 1 1   5 ARG HH22 H  -3.249  -5.156  12.349 1.00 . A A . 335 ARG HH22 1 1 
       20 34902 1 1   5 ARG N    N  -7.996  -3.016   6.439 1.00 . A A . 335 ARG N    1 1 
       20 34903 1 1   5 ARG NE   N  -3.982  -3.369   9.777 1.00 . A A . 335 ARG NE   1 1 
       20 34904 1 1   5 ARG NH1  N  -3.171  -5.529   9.878 1.00 . A A . 335 ARG NH1  1 1 
       20 34905 1 1   5 ARG NH2  N  -3.558  -4.363  11.811 1.00 . A A . 335 ARG NH2  1 1 
       20 34906 1 1   5 ARG O    O  -6.979  -3.092   3.746 1.00 . A A . 335 ARG O    1 1 
       20 34907 1 1   6 LEU C    C  -5.449  -1.059   2.085 1.00 . A A . 336 LEU C    1 1 
       20 34908 1 1   6 LEU CA   C  -6.794  -0.570   2.555 1.00 . A A . 336 LEU CA   1 1 
       20 34909 1 1   6 LEU CB   C  -6.905   0.926   2.266 1.00 . A A . 336 LEU CB   1 1 
       20 34910 1 1   6 LEU CD1  C  -8.654   2.412   1.354 1.00 . A A . 336 LEU CD1  1 1 
       20 34911 1 1   6 LEU CD2  C  -9.308   0.472   2.746 1.00 . A A . 336 LEU CD2  1 1 
       20 34912 1 1   6 LEU CG   C  -8.271   1.545   2.522 1.00 . A A . 336 LEU CG   1 1 
       20 34913 1 1   6 LEU H    H  -7.082  -0.105   4.597 1.00 . A A . 336 LEU H    1 1 
       20 34914 1 1   6 LEU HA   H  -7.571  -1.099   2.023 1.00 . A A . 336 LEU HA   1 1 
       20 34915 1 1   6 LEU HB2  H  -6.182   1.442   2.879 1.00 . A A . 336 LEU HB2  1 1 
       20 34916 1 1   6 LEU HB3  H  -6.652   1.087   1.230 1.00 . A A . 336 LEU HB3  1 1 
       20 34917 1 1   6 LEU HD11 H  -9.644   2.812   1.509 1.00 . A A . 336 LEU HD11 1 1 
       20 34918 1 1   6 LEU HD12 H  -8.636   1.816   0.447 1.00 . A A . 336 LEU HD12 1 1 
       20 34919 1 1   6 LEU HD13 H  -7.945   3.225   1.267 1.00 . A A . 336 LEU HD13 1 1 
       20 34920 1 1   6 LEU HD21 H  -9.390  -0.130   1.854 1.00 . A A . 336 LEU HD21 1 1 
       20 34921 1 1   6 LEU HD22 H -10.260   0.930   2.970 1.00 . A A . 336 LEU HD22 1 1 
       20 34922 1 1   6 LEU HD23 H  -8.988  -0.148   3.575 1.00 . A A . 336 LEU HD23 1 1 
       20 34923 1 1   6 LEU HG   H  -8.224   2.165   3.404 1.00 . A A . 336 LEU HG   1 1 
       20 34924 1 1   6 LEU N    N  -6.941  -0.849   3.980 1.00 . A A . 336 LEU N    1 1 
       20 34925 1 1   6 LEU O    O  -4.634  -1.449   2.900 1.00 . A A . 336 LEU O    1 1 
       20 34926 1 1   7 LEU C    C  -2.775  -0.721   0.923 1.00 . A A . 337 LEU C    1 1 
       20 34927 1 1   7 LEU CA   C  -3.927  -1.512   0.291 1.00 . A A . 337 LEU CA   1 1 
       20 34928 1 1   7 LEU CB   C  -3.921  -1.445  -1.239 1.00 . A A . 337 LEU CB   1 1 
       20 34929 1 1   7 LEU CD1  C  -1.641  -1.018  -2.092 1.00 . A A . 337 LEU CD1  1 1 
       20 34930 1 1   7 LEU CD2  C  -2.192  -3.265  -1.197 1.00 . A A . 337 LEU CD2  1 1 
       20 34931 1 1   7 LEU CG   C  -2.719  -2.052  -1.945 1.00 . A A . 337 LEU CG   1 1 
       20 34932 1 1   7 LEU H    H  -5.869  -0.664   0.168 1.00 . A A . 337 LEU H    1 1 
       20 34933 1 1   7 LEU HA   H  -3.837  -2.546   0.593 1.00 . A A . 337 LEU HA   1 1 
       20 34934 1 1   7 LEU HB2  H  -4.803  -1.943  -1.600 1.00 . A A . 337 LEU HB2  1 1 
       20 34935 1 1   7 LEU HB3  H  -3.980  -0.409  -1.523 1.00 . A A . 337 LEU HB3  1 1 
       20 34936 1 1   7 LEU HD11 H  -2.032  -0.189  -2.659 1.00 . A A . 337 LEU HD11 1 1 
       20 34937 1 1   7 LEU HD12 H  -0.799  -1.451  -2.608 1.00 . A A . 337 LEU HD12 1 1 
       20 34938 1 1   7 LEU HD13 H  -1.340  -0.678  -1.115 1.00 . A A . 337 LEU HD13 1 1 
       20 34939 1 1   7 LEU HD21 H  -1.316  -3.645  -1.702 1.00 . A A . 337 LEU HD21 1 1 
       20 34940 1 1   7 LEU HD22 H  -2.954  -4.029  -1.170 1.00 . A A . 337 LEU HD22 1 1 
       20 34941 1 1   7 LEU HD23 H  -1.933  -2.977  -0.189 1.00 . A A . 337 LEU HD23 1 1 
       20 34942 1 1   7 LEU HG   H  -3.014  -2.365  -2.931 1.00 . A A . 337 LEU HG   1 1 
       20 34943 1 1   7 LEU N    N  -5.193  -1.024   0.798 1.00 . A A . 337 LEU N    1 1 
       20 34944 1 1   7 LEU O    O  -1.819  -1.310   1.421 1.00 . A A . 337 LEU O    1 1 
       20 34945 1 1   8 TRP C    C  -1.930   1.232   3.153 1.00 . A A . 338 TRP C    1 1 
       20 34946 1 1   8 TRP CA   C  -1.885   1.428   1.635 1.00 . A A . 338 TRP CA   1 1 
       20 34947 1 1   8 TRP CB   C  -2.039   2.921   1.287 1.00 . A A . 338 TRP CB   1 1 
       20 34948 1 1   8 TRP CD1  C  -4.457   3.708   0.996 1.00 . A A . 338 TRP CD1  1 1 
       20 34949 1 1   8 TRP CD2  C  -3.612   4.106   3.022 1.00 . A A . 338 TRP CD2  1 1 
       20 34950 1 1   8 TRP CE2  C  -4.935   4.573   2.986 1.00 . A A . 338 TRP CE2  1 1 
       20 34951 1 1   8 TRP CE3  C  -2.880   4.250   4.202 1.00 . A A . 338 TRP CE3  1 1 
       20 34952 1 1   8 TRP CG   C  -3.327   3.545   1.737 1.00 . A A . 338 TRP CG   1 1 
       20 34953 1 1   8 TRP CH2  C  -4.805   5.300   5.219 1.00 . A A . 338 TRP CH2  1 1 
       20 34954 1 1   8 TRP CZ2  C  -5.542   5.172   4.079 1.00 . A A . 338 TRP CZ2  1 1 
       20 34955 1 1   8 TRP CZ3  C  -3.484   4.846   5.288 1.00 . A A . 338 TRP CZ3  1 1 
       20 34956 1 1   8 TRP H    H  -3.659   1.028   0.508 1.00 . A A . 338 TRP H    1 1 
       20 34957 1 1   8 TRP HA   H  -0.914   1.092   1.288 1.00 . A A . 338 TRP HA   1 1 
       20 34958 1 1   8 TRP HB2  H  -1.233   3.469   1.749 1.00 . A A . 338 TRP HB2  1 1 
       20 34959 1 1   8 TRP HB3  H  -1.973   3.039   0.216 1.00 . A A . 338 TRP HB3  1 1 
       20 34960 1 1   8 TRP HD1  H  -4.560   3.392  -0.031 1.00 . A A . 338 TRP HD1  1 1 
       20 34961 1 1   8 TRP HE1  H  -6.328   4.541   1.424 1.00 . A A . 338 TRP HE1  1 1 
       20 34962 1 1   8 TRP HE3  H  -1.859   3.905   4.271 1.00 . A A . 338 TRP HE3  1 1 
       20 34963 1 1   8 TRP HH2  H  -5.243   5.758   6.089 1.00 . A A . 338 TRP HH2  1 1 
       20 34964 1 1   8 TRP HZ2  H  -6.560   5.529   4.043 1.00 . A A . 338 TRP HZ2  1 1 
       20 34965 1 1   8 TRP HZ3  H  -2.932   4.965   6.209 1.00 . A A . 338 TRP HZ3  1 1 
       20 34966 1 1   8 TRP N    N  -2.894   0.602   0.962 1.00 . A A . 338 TRP N    1 1 
       20 34967 1 1   8 TRP NE1  N  -5.425   4.320   1.739 1.00 . A A . 338 TRP NE1  1 1 
       20 34968 1 1   8 TRP O    O  -0.890   1.208   3.810 1.00 . A A . 338 TRP O    1 1 
       20 34969 1 1   9 ASP C    C  -2.712  -0.465   5.548 1.00 . A A . 339 ASP C    1 1 
       20 34970 1 1   9 ASP CA   C  -3.275   0.892   5.154 1.00 . A A . 339 ASP CA   1 1 
       20 34971 1 1   9 ASP CB   C  -4.745   1.036   5.580 1.00 . A A . 339 ASP CB   1 1 
       20 34972 1 1   9 ASP CG   C  -4.909   0.997   7.090 1.00 . A A . 339 ASP CG   1 1 
       20 34973 1 1   9 ASP H    H  -3.927   1.090   3.142 1.00 . A A . 339 ASP H    1 1 
       20 34974 1 1   9 ASP HA   H  -2.694   1.652   5.645 1.00 . A A . 339 ASP HA   1 1 
       20 34975 1 1   9 ASP HB2  H  -5.119   1.985   5.225 1.00 . A A . 339 ASP HB2  1 1 
       20 34976 1 1   9 ASP HB3  H  -5.337   0.237   5.143 1.00 . A A . 339 ASP HB3  1 1 
       20 34977 1 1   9 ASP N    N  -3.129   1.080   3.710 1.00 . A A . 339 ASP N    1 1 
       20 34978 1 1   9 ASP O    O  -2.246  -0.678   6.668 1.00 . A A . 339 ASP O    1 1 
       20 34979 1 1   9 ASP OD1  O  -4.563   1.985   7.763 1.00 . A A . 339 ASP OD1  1 1 
       20 34980 1 1   9 ASP OD2  O  -5.405  -0.025   7.610 1.00 . A A . 339 ASP OD2  1 1 
       20 34981 1 1  10 TYR C    C  -0.662  -2.631   4.668 1.00 . A A . 340 TYR C    1 1 
       20 34982 1 1  10 TYR CA   C  -2.188  -2.684   4.714 1.00 . A A . 340 TYR CA   1 1 
       20 34983 1 1  10 TYR CB   C  -2.717  -3.546   3.576 1.00 . A A . 340 TYR CB   1 1 
       20 34984 1 1  10 TYR CD1  C  -2.871  -5.610   4.963 1.00 . A A . 340 TYR CD1  1 1 
       20 34985 1 1  10 TYR CD2  C  -1.892  -5.772   2.801 1.00 . A A . 340 TYR CD2  1 1 
       20 34986 1 1  10 TYR CE1  C  -2.664  -6.948   5.169 1.00 . A A . 340 TYR CE1  1 1 
       20 34987 1 1  10 TYR CE2  C  -1.680  -7.116   2.993 1.00 . A A . 340 TYR CE2  1 1 
       20 34988 1 1  10 TYR CG   C  -2.488  -5.004   3.781 1.00 . A A . 340 TYR CG   1 1 
       20 34989 1 1  10 TYR CZ   C  -2.067  -7.704   4.183 1.00 . A A . 340 TYR CZ   1 1 
       20 34990 1 1  10 TYR H    H  -3.197  -1.126   3.745 1.00 . A A . 340 TYR H    1 1 
       20 34991 1 1  10 TYR HA   H  -2.508  -3.116   5.663 1.00 . A A . 340 TYR HA   1 1 
       20 34992 1 1  10 TYR HB2  H  -3.778  -3.386   3.475 1.00 . A A . 340 TYR HB2  1 1 
       20 34993 1 1  10 TYR HB3  H  -2.224  -3.256   2.658 1.00 . A A . 340 TYR HB3  1 1 
       20 34994 1 1  10 TYR HD1  H  -3.339  -5.011   5.732 1.00 . A A . 340 TYR HD1  1 1 
       20 34995 1 1  10 TYR HD2  H  -1.589  -5.303   1.874 1.00 . A A . 340 TYR HD2  1 1 
       20 34996 1 1  10 TYR HE1  H  -2.971  -7.395   6.096 1.00 . A A . 340 TYR HE1  1 1 
       20 34997 1 1  10 TYR HE2  H  -1.209  -7.698   2.216 1.00 . A A . 340 TYR HE2  1 1 
       20 34998 1 1  10 TYR HH   H  -2.663  -9.452   4.710 1.00 . A A . 340 TYR HH   1 1 
       20 34999 1 1  10 TYR N    N  -2.748  -1.362   4.590 1.00 . A A . 340 TYR N    1 1 
       20 35000 1 1  10 TYR O    O   0.002  -3.209   5.523 1.00 . A A . 340 TYR O    1 1 
       20 35001 1 1  10 TYR OH   O  -1.854  -9.046   4.389 1.00 . A A . 340 TYR OH   1 1 
       20 35002 1 1  11 VAL C    C   1.993  -1.283   4.772 1.00 . A A . 341 VAL C    1 1 
       20 35003 1 1  11 VAL CA   C   1.353  -1.867   3.527 1.00 . A A . 341 VAL CA   1 1 
       20 35004 1 1  11 VAL CB   C   1.843  -1.062   2.289 1.00 . A A . 341 VAL CB   1 1 
       20 35005 1 1  11 VAL CG1  C   1.078  -1.442   1.044 1.00 . A A . 341 VAL CG1  1 1 
       20 35006 1 1  11 VAL CG2  C   1.803   0.443   2.507 1.00 . A A . 341 VAL CG2  1 1 
       20 35007 1 1  11 VAL H    H  -0.677  -1.445   3.036 1.00 . A A . 341 VAL H    1 1 
       20 35008 1 1  11 VAL HA   H   1.702  -2.891   3.417 1.00 . A A . 341 VAL HA   1 1 
       20 35009 1 1  11 VAL HB   H   2.870  -1.331   2.123 1.00 . A A . 341 VAL HB   1 1 
       20 35010 1 1  11 VAL HG11 H   1.328  -0.754   0.246 1.00 . A A . 341 VAL HG11 1 1 
       20 35011 1 1  11 VAL HG12 H   0.019  -1.390   1.251 1.00 . A A . 341 VAL HG12 1 1 
       20 35012 1 1  11 VAL HG13 H   1.344  -2.446   0.752 1.00 . A A . 341 VAL HG13 1 1 
       20 35013 1 1  11 VAL HG21 H   0.787   0.760   2.693 1.00 . A A . 341 VAL HG21 1 1 
       20 35014 1 1  11 VAL HG22 H   2.184   0.938   1.626 1.00 . A A . 341 VAL HG22 1 1 
       20 35015 1 1  11 VAL HG23 H   2.424   0.699   3.354 1.00 . A A . 341 VAL HG23 1 1 
       20 35016 1 1  11 VAL N    N  -0.103  -1.923   3.676 1.00 . A A . 341 VAL N    1 1 
       20 35017 1 1  11 VAL O    O   3.077  -1.685   5.145 1.00 . A A . 341 VAL O    1 1 
       20 35018 1 1  12 TYR C    C   2.040  -0.860   7.724 1.00 . A A . 342 TYR C    1 1 
       20 35019 1 1  12 TYR CA   C   1.806   0.228   6.679 1.00 . A A . 342 TYR CA   1 1 
       20 35020 1 1  12 TYR CB   C   0.833   1.255   7.261 1.00 . A A . 342 TYR CB   1 1 
       20 35021 1 1  12 TYR CD1  C   2.212   3.354   7.116 1.00 . A A . 342 TYR CD1  1 1 
       20 35022 1 1  12 TYR CD2  C   0.088   3.331   6.044 1.00 . A A . 342 TYR CD2  1 1 
       20 35023 1 1  12 TYR CE1  C   2.410   4.660   6.711 1.00 . A A . 342 TYR CE1  1 1 
       20 35024 1 1  12 TYR CE2  C   0.281   4.632   5.633 1.00 . A A . 342 TYR CE2  1 1 
       20 35025 1 1  12 TYR CG   C   1.049   2.670   6.788 1.00 . A A . 342 TYR CG   1 1 
       20 35026 1 1  12 TYR CZ   C   1.445   5.293   5.967 1.00 . A A . 342 TYR CZ   1 1 
       20 35027 1 1  12 TYR H    H   0.481   0.000   5.016 1.00 . A A . 342 TYR H    1 1 
       20 35028 1 1  12 TYR HA   H   2.751   0.716   6.472 1.00 . A A . 342 TYR HA   1 1 
       20 35029 1 1  12 TYR HB2  H  -0.178   0.973   7.005 1.00 . A A . 342 TYR HB2  1 1 
       20 35030 1 1  12 TYR HB3  H   0.939   1.254   8.335 1.00 . A A . 342 TYR HB3  1 1 
       20 35031 1 1  12 TYR HD1  H   2.971   2.851   7.696 1.00 . A A . 342 TYR HD1  1 1 
       20 35032 1 1  12 TYR HD2  H  -0.826   2.816   5.784 1.00 . A A . 342 TYR HD2  1 1 
       20 35033 1 1  12 TYR HE1  H   3.322   5.176   6.975 1.00 . A A . 342 TYR HE1  1 1 
       20 35034 1 1  12 TYR HE2  H  -0.475   5.125   5.044 1.00 . A A . 342 TYR HE2  1 1 
       20 35035 1 1  12 TYR HH   H   2.422   6.659   5.023 1.00 . A A . 342 TYR HH   1 1 
       20 35036 1 1  12 TYR N    N   1.315  -0.339   5.415 1.00 . A A . 342 TYR N    1 1 
       20 35037 1 1  12 TYR O    O   3.010  -0.806   8.483 1.00 . A A . 342 TYR O    1 1 
       20 35038 1 1  12 TYR OH   O   1.633   6.598   5.568 1.00 . A A . 342 TYR OH   1 1 
       20 35039 1 1  13 GLN C    C   2.372  -3.851   8.331 1.00 . A A . 343 GLN C    1 1 
       20 35040 1 1  13 GLN CA   C   1.241  -2.922   8.730 1.00 . A A . 343 GLN CA   1 1 
       20 35041 1 1  13 GLN CB   C  -0.105  -3.668   8.814 1.00 . A A . 343 GLN CB   1 1 
       20 35042 1 1  13 GLN CD   C   0.011  -6.211   8.849 1.00 . A A . 343 GLN CD   1 1 
       20 35043 1 1  13 GLN CG   C  -0.200  -4.959   8.011 1.00 . A A . 343 GLN CG   1 1 
       20 35044 1 1  13 GLN H    H   0.425  -1.862   7.097 1.00 . A A . 343 GLN H    1 1 
       20 35045 1 1  13 GLN HA   H   1.469  -2.484   9.693 1.00 . A A . 343 GLN HA   1 1 
       20 35046 1 1  13 GLN HB2  H  -0.304  -3.905   9.843 1.00 . A A . 343 GLN HB2  1 1 
       20 35047 1 1  13 GLN HB3  H  -0.874  -3.006   8.449 1.00 . A A . 343 GLN HB3  1 1 
       20 35048 1 1  13 GLN HE21 H   1.267  -5.254  10.051 1.00 . A A . 343 GLN HE21 1 1 
       20 35049 1 1  13 GLN HE22 H   0.986  -6.918  10.428 1.00 . A A . 343 GLN HE22 1 1 
       20 35050 1 1  13 GLN HG2  H  -1.178  -5.014   7.560 1.00 . A A . 343 GLN HG2  1 1 
       20 35051 1 1  13 GLN HG3  H   0.550  -4.931   7.236 1.00 . A A . 343 GLN HG3  1 1 
       20 35052 1 1  13 GLN N    N   1.150  -1.847   7.758 1.00 . A A . 343 GLN N    1 1 
       20 35053 1 1  13 GLN NE2  N   0.835  -6.114   9.877 1.00 . A A . 343 GLN NE2  1 1 
       20 35054 1 1  13 GLN O    O   3.119  -4.351   9.170 1.00 . A A . 343 GLN O    1 1 
       20 35055 1 1  13 GLN OE1  O  -0.561  -7.260   8.562 1.00 . A A . 343 GLN OE1  1 1 
       20 35056 1 1  14 LEU C    C   4.889  -4.229   6.590 1.00 . A A . 344 LEU C    1 1 
       20 35057 1 1  14 LEU CA   C   3.521  -4.900   6.474 1.00 . A A . 344 LEU CA   1 1 
       20 35058 1 1  14 LEU CB   C   3.184  -5.173   5.012 1.00 . A A . 344 LEU CB   1 1 
       20 35059 1 1  14 LEU CD1  C   1.460  -5.647   3.272 1.00 . A A . 344 LEU CD1  1 1 
       20 35060 1 1  14 LEU CD2  C   1.458  -6.971   5.357 1.00 . A A . 344 LEU CD2  1 1 
       20 35061 1 1  14 LEU CG   C   1.739  -5.610   4.752 1.00 . A A . 344 LEU CG   1 1 
       20 35062 1 1  14 LEU H    H   1.864  -3.605   6.419 1.00 . A A . 344 LEU H    1 1 
       20 35063 1 1  14 LEU HA   H   3.518  -5.824   7.028 1.00 . A A . 344 LEU HA   1 1 
       20 35064 1 1  14 LEU HB2  H   3.371  -4.270   4.450 1.00 . A A . 344 LEU HB2  1 1 
       20 35065 1 1  14 LEU HB3  H   3.839  -5.942   4.646 1.00 . A A . 344 LEU HB3  1 1 
       20 35066 1 1  14 LEU HD11 H   0.412  -5.842   3.114 1.00 . A A . 344 LEU HD11 1 1 
       20 35067 1 1  14 LEU HD12 H   2.047  -6.436   2.817 1.00 . A A . 344 LEU HD12 1 1 
       20 35068 1 1  14 LEU HD13 H   1.725  -4.695   2.835 1.00 . A A . 344 LEU HD13 1 1 
       20 35069 1 1  14 LEU HD21 H   1.626  -6.934   6.423 1.00 . A A . 344 LEU HD21 1 1 
       20 35070 1 1  14 LEU HD22 H   2.119  -7.702   4.912 1.00 . A A . 344 LEU HD22 1 1 
       20 35071 1 1  14 LEU HD23 H   0.433  -7.247   5.162 1.00 . A A . 344 LEU HD23 1 1 
       20 35072 1 1  14 LEU HG   H   1.067  -4.895   5.202 1.00 . A A . 344 LEU HG   1 1 
       20 35073 1 1  14 LEU N    N   2.498  -4.044   7.031 1.00 . A A . 344 LEU N    1 1 
       20 35074 1 1  14 LEU O    O   5.915  -4.883   6.755 1.00 . A A . 344 LEU O    1 1 
       20 35075 1 1  15 LEU C    C   6.660  -2.137   7.996 1.00 . A A . 345 LEU C    1 1 
       20 35076 1 1  15 LEU CA   C   6.051  -2.061   6.604 1.00 . A A . 345 LEU CA   1 1 
       20 35077 1 1  15 LEU CB   C   5.668  -0.607   6.287 1.00 . A A . 345 LEU CB   1 1 
       20 35078 1 1  15 LEU CD1  C   6.418  -1.210   3.964 1.00 . A A . 345 LEU CD1  1 1 
       20 35079 1 1  15 LEU CD2  C   5.011   0.815   4.312 1.00 . A A . 345 LEU CD2  1 1 
       20 35080 1 1  15 LEU CG   C   6.095  -0.076   4.911 1.00 . A A . 345 LEU CG   1 1 
       20 35081 1 1  15 LEU H    H   3.997  -2.472   6.353 1.00 . A A . 345 LEU H    1 1 
       20 35082 1 1  15 LEU HA   H   6.775  -2.395   5.877 1.00 . A A . 345 LEU HA   1 1 
       20 35083 1 1  15 LEU HB2  H   4.594  -0.518   6.361 1.00 . A A . 345 LEU HB2  1 1 
       20 35084 1 1  15 LEU HB3  H   6.111   0.025   7.041 1.00 . A A . 345 LEU HB3  1 1 
       20 35085 1 1  15 LEU HD11 H   7.259  -1.769   4.350 1.00 . A A . 345 LEU HD11 1 1 
       20 35086 1 1  15 LEU HD12 H   6.670  -0.806   2.992 1.00 . A A . 345 LEU HD12 1 1 
       20 35087 1 1  15 LEU HD13 H   5.562  -1.861   3.873 1.00 . A A . 345 LEU HD13 1 1 
       20 35088 1 1  15 LEU HD21 H   5.353   1.220   3.369 1.00 . A A . 345 LEU HD21 1 1 
       20 35089 1 1  15 LEU HD22 H   4.794   1.628   4.991 1.00 . A A . 345 LEU HD22 1 1 
       20 35090 1 1  15 LEU HD23 H   4.116   0.232   4.149 1.00 . A A . 345 LEU HD23 1 1 
       20 35091 1 1  15 LEU HG   H   6.985   0.521   5.029 1.00 . A A . 345 LEU HG   1 1 
       20 35092 1 1  15 LEU N    N   4.865  -2.906   6.504 1.00 . A A . 345 LEU N    1 1 
       20 35093 1 1  15 LEU O    O   7.880  -2.095   8.160 1.00 . A A . 345 LEU O    1 1 
       20 35094 1 1  16 SER C    C   6.595  -3.632  10.885 1.00 . A A . 346 SER C    1 1 
       20 35095 1 1  16 SER CA   C   6.242  -2.234  10.379 1.00 . A A . 346 SER CA   1 1 
       20 35096 1 1  16 SER CB   C   5.161  -1.606  11.262 1.00 . A A . 346 SER CB   1 1 
       20 35097 1 1  16 SER H    H   4.849  -2.373   8.798 1.00 . A A . 346 SER H    1 1 
       20 35098 1 1  16 SER HA   H   7.126  -1.619  10.426 1.00 . A A . 346 SER HA   1 1 
       20 35099 1 1  16 SER HB2  H   4.836  -0.676  10.819 1.00 . A A . 346 SER HB2  1 1 
       20 35100 1 1  16 SER HB3  H   4.321  -2.282  11.336 1.00 . A A . 346 SER HB3  1 1 
       20 35101 1 1  16 SER HG   H   6.382  -0.710  12.510 1.00 . A A . 346 SER HG   1 1 
       20 35102 1 1  16 SER N    N   5.802  -2.263   8.997 1.00 . A A . 346 SER N    1 1 
       20 35103 1 1  16 SER O    O   7.552  -3.797  11.646 1.00 . A A . 346 SER O    1 1 
       20 35104 1 1  16 SER OG   O   5.649  -1.340  12.566 1.00 . A A . 346 SER OG   1 1 
       20 35105 1 1  17 ASP C    C   7.054  -6.747  10.115 1.00 . A A . 347 ASP C    1 1 
       20 35106 1 1  17 ASP CA   C   6.039  -5.991  10.968 1.00 . A A . 347 ASP CA   1 1 
       20 35107 1 1  17 ASP CB   C   4.717  -6.753  11.020 1.00 . A A . 347 ASP CB   1 1 
       20 35108 1 1  17 ASP CG   C   4.731  -7.843  12.071 1.00 . A A . 347 ASP CG   1 1 
       20 35109 1 1  17 ASP H    H   5.149  -4.472   9.781 1.00 . A A . 347 ASP H    1 1 
       20 35110 1 1  17 ASP HA   H   6.431  -5.907  11.970 1.00 . A A . 347 ASP HA   1 1 
       20 35111 1 1  17 ASP HB2  H   3.919  -6.065  11.251 1.00 . A A . 347 ASP HB2  1 1 
       20 35112 1 1  17 ASP HB3  H   4.530  -7.208  10.058 1.00 . A A . 347 ASP HB3  1 1 
       20 35113 1 1  17 ASP N    N   5.841  -4.638  10.459 1.00 . A A . 347 ASP N    1 1 
       20 35114 1 1  17 ASP O    O   6.970  -6.753   8.888 1.00 . A A . 347 ASP O    1 1 
       20 35115 1 1  17 ASP OD1  O   5.617  -8.720  12.011 1.00 . A A . 347 ASP OD1  1 1 
       20 35116 1 1  17 ASP OD2  O   3.842  -7.843  12.952 1.00 . A A . 347 ASP OD2  1 1 
       20 35117 1 1  18 SER C    C   8.806  -9.242   9.310 1.00 . A A . 348 SER C    1 1 
       20 35118 1 1  18 SER CA   C   9.149  -7.984  10.108 1.00 . A A . 348 SER CA   1 1 
       20 35119 1 1  18 SER CB   C  10.231  -8.293  11.141 1.00 . A A . 348 SER CB   1 1 
       20 35120 1 1  18 SER H    H   7.893  -7.528  11.745 1.00 . A A . 348 SER H    1 1 
       20 35121 1 1  18 SER HA   H   9.529  -7.242   9.424 1.00 . A A . 348 SER HA   1 1 
       20 35122 1 1  18 SER HB2  H  10.463  -7.393  11.687 1.00 . A A . 348 SER HB2  1 1 
       20 35123 1 1  18 SER HB3  H   9.859  -9.043  11.818 1.00 . A A . 348 SER HB3  1 1 
       20 35124 1 1  18 SER HG   H  11.797  -8.076   9.967 1.00 . A A . 348 SER HG   1 1 
       20 35125 1 1  18 SER N    N   7.989  -7.410  10.777 1.00 . A A . 348 SER N    1 1 
       20 35126 1 1  18 SER O    O   9.587  -9.670   8.465 1.00 . A A . 348 SER O    1 1 
       20 35127 1 1  18 SER OG   O  11.419  -8.773  10.538 1.00 . A A . 348 SER OG   1 1 
       20 35128 1 1  19 ARG C    C   6.987 -10.686   7.344 1.00 . A A . 349 ARG C    1 1 
       20 35129 1 1  19 ARG CA   C   7.290 -11.042   8.800 1.00 . A A . 349 ARG CA   1 1 
       20 35130 1 1  19 ARG CB   C   6.114 -11.795   9.420 1.00 . A A . 349 ARG CB   1 1 
       20 35131 1 1  19 ARG CD   C   4.135 -10.767  10.514 1.00 . A A . 349 ARG CD   1 1 
       20 35132 1 1  19 ARG CG   C   4.775 -11.136   9.202 1.00 . A A . 349 ARG CG   1 1 
       20 35133 1 1  19 ARG CZ   C   4.094 -12.027  12.621 1.00 . A A . 349 ARG CZ   1 1 
       20 35134 1 1  19 ARG H    H   7.058  -9.504  10.261 1.00 . A A . 349 ARG H    1 1 
       20 35135 1 1  19 ARG HA   H   8.144 -11.689   8.812 1.00 . A A . 349 ARG HA   1 1 
       20 35136 1 1  19 ARG HB2  H   6.074 -12.787   8.992 1.00 . A A . 349 ARG HB2  1 1 
       20 35137 1 1  19 ARG HB3  H   6.282 -11.880  10.485 1.00 . A A . 349 ARG HB3  1 1 
       20 35138 1 1  19 ARG HD2  H   4.828 -10.142  11.059 1.00 . A A . 349 ARG HD2  1 1 
       20 35139 1 1  19 ARG HD3  H   3.229 -10.215  10.312 1.00 . A A . 349 ARG HD3  1 1 
       20 35140 1 1  19 ARG HE   H   3.367 -12.691  10.871 1.00 . A A . 349 ARG HE   1 1 
       20 35141 1 1  19 ARG HG2  H   4.917 -10.240   8.616 1.00 . A A . 349 ARG HG2  1 1 
       20 35142 1 1  19 ARG HG3  H   4.127 -11.820   8.672 1.00 . A A . 349 ARG HG3  1 1 
       20 35143 1 1  19 ARG HH11 H   4.967 -10.192  12.720 1.00 . A A . 349 ARG HH11 1 1 
       20 35144 1 1  19 ARG HH12 H   4.930 -11.085  14.215 1.00 . A A . 349 ARG HH12 1 1 
       20 35145 1 1  19 ARG HH21 H   3.297 -13.879  12.833 1.00 . A A . 349 ARG HH21 1 1 
       20 35146 1 1  19 ARG HH22 H   3.972 -13.188  14.284 1.00 . A A . 349 ARG HH22 1 1 
       20 35147 1 1  19 ARG N    N   7.653  -9.847   9.559 1.00 . A A . 349 ARG N    1 1 
       20 35148 1 1  19 ARG NE   N   3.816 -11.937  11.324 1.00 . A A . 349 ARG NE   1 1 
       20 35149 1 1  19 ARG NH1  N   4.711 -11.024  13.236 1.00 . A A . 349 ARG NH1  1 1 
       20 35150 1 1  19 ARG NH2  N   3.760 -13.117  13.299 1.00 . A A . 349 ARG NH2  1 1 
       20 35151 1 1  19 ARG O    O   6.969 -11.552   6.473 1.00 . A A . 349 ARG O    1 1 
       20 35152 1 1  20 TYR C    C   7.565  -8.133   5.160 1.00 . A A . 350 TYR C    1 1 
       20 35153 1 1  20 TYR CA   C   6.431  -8.952   5.744 1.00 . A A . 350 TYR CA   1 1 
       20 35154 1 1  20 TYR CB   C   5.181  -8.091   5.751 1.00 . A A . 350 TYR CB   1 1 
       20 35155 1 1  20 TYR CD1  C   3.391  -9.784   6.219 1.00 . A A . 350 TYR CD1  1 1 
       20 35156 1 1  20 TYR CD2  C   3.647  -7.957   7.715 1.00 . A A . 350 TYR CD2  1 1 
       20 35157 1 1  20 TYR CE1  C   2.336 -10.253   6.958 1.00 . A A . 350 TYR CE1  1 1 
       20 35158 1 1  20 TYR CE2  C   2.599  -8.417   8.469 1.00 . A A . 350 TYR CE2  1 1 
       20 35159 1 1  20 TYR CG   C   4.060  -8.631   6.583 1.00 . A A . 350 TYR CG   1 1 
       20 35160 1 1  20 TYR CZ   C   1.937  -9.567   8.089 1.00 . A A . 350 TYR CZ   1 1 
       20 35161 1 1  20 TYR H    H   6.791  -8.748   7.813 1.00 . A A . 350 TYR H    1 1 
       20 35162 1 1  20 TYR HA   H   6.261  -9.819   5.124 1.00 . A A . 350 TYR HA   1 1 
       20 35163 1 1  20 TYR HB2  H   5.428  -7.111   6.129 1.00 . A A . 350 TYR HB2  1 1 
       20 35164 1 1  20 TYR HB3  H   4.820  -7.998   4.742 1.00 . A A . 350 TYR HB3  1 1 
       20 35165 1 1  20 TYR HD1  H   3.706 -10.321   5.342 1.00 . A A . 350 TYR HD1  1 1 
       20 35166 1 1  20 TYR HD2  H   4.166  -7.058   8.010 1.00 . A A . 350 TYR HD2  1 1 
       20 35167 1 1  20 TYR HE1  H   1.833 -11.151   6.650 1.00 . A A . 350 TYR HE1  1 1 
       20 35168 1 1  20 TYR HE2  H   2.297  -7.872   9.345 1.00 . A A . 350 TYR HE2  1 1 
       20 35169 1 1  20 TYR HH   H   0.277  -9.290   9.022 1.00 . A A . 350 TYR HH   1 1 
       20 35170 1 1  20 TYR N    N   6.750  -9.404   7.085 1.00 . A A . 350 TYR N    1 1 
       20 35171 1 1  20 TYR O    O   7.516  -7.750   3.993 1.00 . A A . 350 TYR O    1 1 
       20 35172 1 1  20 TYR OH   O   0.877 -10.026   8.836 1.00 . A A . 350 TYR OH   1 1 
       20 35173 1 1  21 GLU C    C  10.436  -7.585   4.338 1.00 . A A . 351 GLU C    1 1 
       20 35174 1 1  21 GLU CA   C   9.698  -7.012   5.558 1.00 . A A . 351 GLU CA   1 1 
       20 35175 1 1  21 GLU CB   C  10.677  -6.805   6.718 1.00 . A A . 351 GLU CB   1 1 
       20 35176 1 1  21 GLU CD   C  12.708  -7.708   7.900 1.00 . A A . 351 GLU CD   1 1 
       20 35177 1 1  21 GLU CG   C  11.532  -8.015   7.002 1.00 . A A . 351 GLU CG   1 1 
       20 35178 1 1  21 GLU H    H   8.591  -8.271   6.865 1.00 . A A . 351 GLU H    1 1 
       20 35179 1 1  21 GLU HA   H   9.282  -6.061   5.286 1.00 . A A . 351 GLU HA   1 1 
       20 35180 1 1  21 GLU HB2  H  11.325  -5.976   6.496 1.00 . A A . 351 GLU HB2  1 1 
       20 35181 1 1  21 GLU HB3  H  10.113  -6.575   7.610 1.00 . A A . 351 GLU HB3  1 1 
       20 35182 1 1  21 GLU HG2  H  10.920  -8.764   7.480 1.00 . A A . 351 GLU HG2  1 1 
       20 35183 1 1  21 GLU HG3  H  11.902  -8.393   6.063 1.00 . A A . 351 GLU HG3  1 1 
       20 35184 1 1  21 GLU N    N   8.588  -7.878   5.967 1.00 . A A . 351 GLU N    1 1 
       20 35185 1 1  21 GLU O    O  11.241  -6.903   3.703 1.00 . A A . 351 GLU O    1 1 
       20 35186 1 1  21 GLU OE1  O  12.523  -7.028   8.931 1.00 . A A . 351 GLU OE1  1 1 
       20 35187 1 1  21 GLU OE2  O  13.831  -8.138   7.572 1.00 . A A . 351 GLU OE2  1 1 
       20 35188 1 1  22 ASN C    C   9.872  -9.312   1.626 1.00 . A A . 352 ASN C    1 1 
       20 35189 1 1  22 ASN CA   C  10.740  -9.509   2.868 1.00 . A A . 352 ASN CA   1 1 
       20 35190 1 1  22 ASN CB   C  10.910 -10.998   3.160 1.00 . A A . 352 ASN CB   1 1 
       20 35191 1 1  22 ASN CG   C  11.698 -11.731   2.094 1.00 . A A . 352 ASN CG   1 1 
       20 35192 1 1  22 ASN H    H   9.521  -9.340   4.586 1.00 . A A . 352 ASN H    1 1 
       20 35193 1 1  22 ASN HA   H  11.709  -9.073   2.691 1.00 . A A . 352 ASN HA   1 1 
       20 35194 1 1  22 ASN HB2  H  11.426 -11.110   4.095 1.00 . A A . 352 ASN HB2  1 1 
       20 35195 1 1  22 ASN HB3  H   9.935 -11.450   3.235 1.00 . A A . 352 ASN HB3  1 1 
       20 35196 1 1  22 ASN HD21 H  10.028 -12.239   1.145 1.00 . A A . 352 ASN HD21 1 1 
       20 35197 1 1  22 ASN HD22 H  11.502 -12.788   0.422 1.00 . A A . 352 ASN HD22 1 1 
       20 35198 1 1  22 ASN N    N  10.149  -8.844   4.021 1.00 . A A . 352 ASN N    1 1 
       20 35199 1 1  22 ASN ND2  N  11.006 -12.311   1.127 1.00 . A A . 352 ASN ND2  1 1 
       20 35200 1 1  22 ASN O    O  10.293  -9.585   0.510 1.00 . A A . 352 ASN O    1 1 
       20 35201 1 1  22 ASN OD1  O  12.926 -11.792   2.150 1.00 . A A . 352 ASN OD1  1 1 
       20 35202 1 1  23 PHE C    C   7.668  -7.054   0.508 1.00 . A A . 353 PHE C    1 1 
       20 35203 1 1  23 PHE CA   C   7.737  -8.555   0.742 1.00 . A A . 353 PHE CA   1 1 
       20 35204 1 1  23 PHE CB   C   6.339  -9.073   1.064 1.00 . A A . 353 PHE CB   1 1 
       20 35205 1 1  23 PHE CD1  C   7.016 -11.442   0.639 1.00 . A A . 353 PHE CD1  1 1 
       20 35206 1 1  23 PHE CD2  C   5.541 -10.993   2.449 1.00 . A A . 353 PHE CD2  1 1 
       20 35207 1 1  23 PHE CE1  C   6.988 -12.784   0.939 1.00 . A A . 353 PHE CE1  1 1 
       20 35208 1 1  23 PHE CE2  C   5.511 -12.337   2.761 1.00 . A A . 353 PHE CE2  1 1 
       20 35209 1 1  23 PHE CG   C   6.293 -10.534   1.386 1.00 . A A . 353 PHE CG   1 1 
       20 35210 1 1  23 PHE CZ   C   6.237 -13.235   2.001 1.00 . A A . 353 PHE CZ   1 1 
       20 35211 1 1  23 PHE H    H   8.339  -8.725   2.751 1.00 . A A . 353 PHE H    1 1 
       20 35212 1 1  23 PHE HA   H   8.103  -9.041  -0.150 1.00 . A A . 353 PHE HA   1 1 
       20 35213 1 1  23 PHE HB2  H   5.957  -8.536   1.919 1.00 . A A . 353 PHE HB2  1 1 
       20 35214 1 1  23 PHE HB3  H   5.695  -8.893   0.220 1.00 . A A . 353 PHE HB3  1 1 
       20 35215 1 1  23 PHE HD1  H   7.597 -11.091  -0.192 1.00 . A A . 353 PHE HD1  1 1 
       20 35216 1 1  23 PHE HD2  H   4.965 -10.289   3.032 1.00 . A A . 353 PHE HD2  1 1 
       20 35217 1 1  23 PHE HE1  H   7.553 -13.481   0.342 1.00 . A A . 353 PHE HE1  1 1 
       20 35218 1 1  23 PHE HE2  H   4.921 -12.683   3.595 1.00 . A A . 353 PHE HE2  1 1 
       20 35219 1 1  23 PHE HZ   H   6.219 -14.285   2.239 1.00 . A A . 353 PHE HZ   1 1 
       20 35220 1 1  23 PHE N    N   8.649  -8.855   1.834 1.00 . A A . 353 PHE N    1 1 
       20 35221 1 1  23 PHE O    O   7.381  -6.593  -0.592 1.00 . A A . 353 PHE O    1 1 
       20 35222 1 1  24 ILE C    C   8.486  -4.295   2.787 1.00 . A A . 354 ILE C    1 1 
       20 35223 1 1  24 ILE CA   C   7.836  -4.852   1.528 1.00 . A A . 354 ILE CA   1 1 
       20 35224 1 1  24 ILE CB   C   6.352  -4.422   1.461 1.00 . A A . 354 ILE CB   1 1 
       20 35225 1 1  24 ILE CD1  C   4.745  -2.494   1.044 1.00 . A A . 354 ILE CD1  1 1 
       20 35226 1 1  24 ILE CG1  C   6.190  -2.954   1.061 1.00 . A A . 354 ILE CG1  1 1 
       20 35227 1 1  24 ILE CG2  C   5.671  -4.682   2.793 1.00 . A A . 354 ILE CG2  1 1 
       20 35228 1 1  24 ILE H    H   8.223  -6.737   2.392 1.00 . A A . 354 ILE H    1 1 
       20 35229 1 1  24 ILE HA   H   8.354  -4.478   0.657 1.00 . A A . 354 ILE HA   1 1 
       20 35230 1 1  24 ILE HB   H   5.871  -5.036   0.721 1.00 . A A . 354 ILE HB   1 1 
       20 35231 1 1  24 ILE HD11 H   4.319  -2.608   2.030 1.00 . A A . 354 ILE HD11 1 1 
       20 35232 1 1  24 ILE HD12 H   4.182  -3.094   0.338 1.00 . A A . 354 ILE HD12 1 1 
       20 35233 1 1  24 ILE HD13 H   4.701  -1.454   0.751 1.00 . A A . 354 ILE HD13 1 1 
       20 35234 1 1  24 ILE HG12 H   6.734  -2.337   1.752 1.00 . A A . 354 ILE HG12 1 1 
       20 35235 1 1  24 ILE HG13 H   6.585  -2.806   0.074 1.00 . A A . 354 ILE HG13 1 1 
       20 35236 1 1  24 ILE HG21 H   4.655  -4.319   2.756 1.00 . A A . 354 ILE HG21 1 1 
       20 35237 1 1  24 ILE HG22 H   6.208  -4.173   3.578 1.00 . A A . 354 ILE HG22 1 1 
       20 35238 1 1  24 ILE HG23 H   5.665  -5.745   2.987 1.00 . A A . 354 ILE HG23 1 1 
       20 35239 1 1  24 ILE N    N   7.944  -6.302   1.556 1.00 . A A . 354 ILE N    1 1 
       20 35240 1 1  24 ILE O    O   8.505  -4.960   3.818 1.00 . A A . 354 ILE O    1 1 
       20 35241 1 1  25 ARG C    C  10.006  -1.039   3.621 1.00 . A A . 355 ARG C    1 1 
       20 35242 1 1  25 ARG CA   C   9.715  -2.508   3.851 1.00 . A A . 355 ARG CA   1 1 
       20 35243 1 1  25 ARG CB   C  11.022  -3.235   4.143 1.00 . A A . 355 ARG CB   1 1 
       20 35244 1 1  25 ARG CD   C  13.369  -3.521   3.360 1.00 . A A . 355 ARG CD   1 1 
       20 35245 1 1  25 ARG CG   C  11.937  -3.299   2.946 1.00 . A A . 355 ARG CG   1 1 
       20 35246 1 1  25 ARG CZ   C  14.216  -4.607   5.392 1.00 . A A . 355 ARG CZ   1 1 
       20 35247 1 1  25 ARG H    H   8.980  -2.604   1.859 1.00 . A A . 355 ARG H    1 1 
       20 35248 1 1  25 ARG HA   H   9.074  -2.603   4.704 1.00 . A A . 355 ARG HA   1 1 
       20 35249 1 1  25 ARG HB2  H  11.538  -2.723   4.941 1.00 . A A . 355 ARG HB2  1 1 
       20 35250 1 1  25 ARG HB3  H  10.800  -4.248   4.459 1.00 . A A . 355 ARG HB3  1 1 
       20 35251 1 1  25 ARG HD2  H  13.960  -3.690   2.473 1.00 . A A . 355 ARG HD2  1 1 
       20 35252 1 1  25 ARG HD3  H  13.714  -2.632   3.864 1.00 . A A . 355 ARG HD3  1 1 
       20 35253 1 1  25 ARG HE   H  13.096  -5.511   3.995 1.00 . A A . 355 ARG HE   1 1 
       20 35254 1 1  25 ARG HG2  H  11.626  -4.113   2.310 1.00 . A A . 355 ARG HG2  1 1 
       20 35255 1 1  25 ARG HG3  H  11.866  -2.367   2.405 1.00 . A A . 355 ARG HG3  1 1 
       20 35256 1 1  25 ARG HH11 H  14.755  -2.660   5.165 1.00 . A A . 355 ARG HH11 1 1 
       20 35257 1 1  25 ARG HH12 H  15.326  -3.426   6.622 1.00 . A A . 355 ARG HH12 1 1 
       20 35258 1 1  25 ARG HH21 H  13.883  -6.543   5.884 1.00 . A A . 355 ARG HH21 1 1 
       20 35259 1 1  25 ARG HH22 H  14.819  -5.635   7.033 1.00 . A A . 355 ARG HH22 1 1 
       20 35260 1 1  25 ARG N    N   9.036  -3.101   2.704 1.00 . A A . 355 ARG N    1 1 
       20 35261 1 1  25 ARG NE   N  13.528  -4.662   4.254 1.00 . A A . 355 ARG NE   1 1 
       20 35262 1 1  25 ARG NH1  N  14.816  -3.477   5.752 1.00 . A A . 355 ARG NH1  1 1 
       20 35263 1 1  25 ARG NH2  N  14.318  -5.680   6.159 1.00 . A A . 355 ARG NH2  1 1 
       20 35264 1 1  25 ARG O    O  10.154  -0.590   2.482 1.00 . A A . 355 ARG O    1 1 
       20 35265 1 1  26 TRP C    C  11.863   1.299   4.174 1.00 . A A . 356 TRP C    1 1 
       20 35266 1 1  26 TRP CA   C  10.436   1.105   4.674 1.00 . A A . 356 TRP CA   1 1 
       20 35267 1 1  26 TRP CB   C  10.342   1.726   6.063 1.00 . A A . 356 TRP CB   1 1 
       20 35268 1 1  26 TRP CD1  C   8.453   1.351   7.742 1.00 . A A . 356 TRP CD1  1 1 
       20 35269 1 1  26 TRP CD2  C   7.905   2.692   6.036 1.00 . A A . 356 TRP CD2  1 1 
       20 35270 1 1  26 TRP CE2  C   6.801   2.591   6.899 1.00 . A A . 356 TRP CE2  1 1 
       20 35271 1 1  26 TRP CE3  C   7.791   3.484   4.893 1.00 . A A . 356 TRP CE3  1 1 
       20 35272 1 1  26 TRP CG   C   8.957   1.898   6.599 1.00 . A A . 356 TRP CG   1 1 
       20 35273 1 1  26 TRP CH2  C   5.523   4.027   5.526 1.00 . A A . 356 TRP CH2  1 1 
       20 35274 1 1  26 TRP CZ2  C   5.602   3.254   6.656 1.00 . A A . 356 TRP CZ2  1 1 
       20 35275 1 1  26 TRP CZ3  C   6.604   4.138   4.650 1.00 . A A . 356 TRP CZ3  1 1 
       20 35276 1 1  26 TRP H    H   9.880  -0.716   5.581 1.00 . A A . 356 TRP H    1 1 
       20 35277 1 1  26 TRP HA   H   9.749   1.611   4.012 1.00 . A A . 356 TRP HA   1 1 
       20 35278 1 1  26 TRP HB2  H  10.881   1.102   6.754 1.00 . A A . 356 TRP HB2  1 1 
       20 35279 1 1  26 TRP HB3  H  10.811   2.700   6.037 1.00 . A A . 356 TRP HB3  1 1 
       20 35280 1 1  26 TRP HD1  H   9.004   0.691   8.395 1.00 . A A . 356 TRP HD1  1 1 
       20 35281 1 1  26 TRP HE1  H   6.576   1.508   8.687 1.00 . A A . 356 TRP HE1  1 1 
       20 35282 1 1  26 TRP HE3  H   8.605   3.575   4.193 1.00 . A A . 356 TRP HE3  1 1 
       20 35283 1 1  26 TRP HH2  H   4.616   4.570   5.299 1.00 . A A . 356 TRP HH2  1 1 
       20 35284 1 1  26 TRP HZ2  H   4.758   3.166   7.327 1.00 . A A . 356 TRP HZ2  1 1 
       20 35285 1 1  26 TRP HZ3  H   6.504   4.748   3.766 1.00 . A A . 356 TRP HZ3  1 1 
       20 35286 1 1  26 TRP N    N  10.079  -0.301   4.716 1.00 . A A . 356 TRP N    1 1 
       20 35287 1 1  26 TRP NE1  N   7.160   1.766   7.930 1.00 . A A . 356 TRP NE1  1 1 
       20 35288 1 1  26 TRP O    O  12.786   0.610   4.607 1.00 . A A . 356 TRP O    1 1 
       20 35289 1 1  27 GLU C    C  13.652   3.992   3.625 1.00 . A A . 357 GLU C    1 1 
       20 35290 1 1  27 GLU CA   C  13.342   2.707   2.869 1.00 . A A . 357 GLU CA   1 1 
       20 35291 1 1  27 GLU CB   C  13.390   2.938   1.366 1.00 . A A . 357 GLU CB   1 1 
       20 35292 1 1  27 GLU CD   C  14.990   1.110   0.714 1.00 . A A . 357 GLU CD   1 1 
       20 35293 1 1  27 GLU CG   C  13.587   1.660   0.574 1.00 . A A . 357 GLU CG   1 1 
       20 35294 1 1  27 GLU H    H  11.232   2.643   2.851 1.00 . A A . 357 GLU H    1 1 
       20 35295 1 1  27 GLU HA   H  14.063   1.953   3.137 1.00 . A A . 357 GLU HA   1 1 
       20 35296 1 1  27 GLU HB2  H  12.464   3.393   1.054 1.00 . A A . 357 GLU HB2  1 1 
       20 35297 1 1  27 GLU HB3  H  14.206   3.606   1.139 1.00 . A A . 357 GLU HB3  1 1 
       20 35298 1 1  27 GLU HG2  H  12.888   0.918   0.929 1.00 . A A . 357 GLU HG2  1 1 
       20 35299 1 1  27 GLU HG3  H  13.398   1.865  -0.467 1.00 . A A . 357 GLU HG3  1 1 
       20 35300 1 1  27 GLU N    N  12.026   2.239   3.265 1.00 . A A . 357 GLU N    1 1 
       20 35301 1 1  27 GLU O    O  14.794   4.259   4.003 1.00 . A A . 357 GLU O    1 1 
       20 35302 1 1  27 GLU OE1  O  15.900   1.574  -0.008 1.00 . A A . 357 GLU OE1  1 1 
       20 35303 1 1  27 GLU OE2  O  15.187   0.203   1.550 1.00 . A A . 357 GLU OE2  1 1 
       20 35304 1 1  28 ASP C    C  11.331   6.101   5.389 1.00 . A A . 358 ASP C    1 1 
       20 35305 1 1  28 ASP CA   C  12.666   5.955   4.691 1.00 . A A . 358 ASP CA   1 1 
       20 35306 1 1  28 ASP CB   C  12.946   7.230   3.896 1.00 . A A . 358 ASP CB   1 1 
       20 35307 1 1  28 ASP CG   C  13.817   8.204   4.667 1.00 . A A . 358 ASP CG   1 1 
       20 35308 1 1  28 ASP H    H  11.748   4.544   3.420 1.00 . A A . 358 ASP H    1 1 
       20 35309 1 1  28 ASP HA   H  13.439   5.805   5.431 1.00 . A A . 358 ASP HA   1 1 
       20 35310 1 1  28 ASP HB2  H  13.424   6.993   2.964 1.00 . A A . 358 ASP HB2  1 1 
       20 35311 1 1  28 ASP HB3  H  12.007   7.709   3.690 1.00 . A A . 358 ASP HB3  1 1 
       20 35312 1 1  28 ASP N    N  12.606   4.777   3.841 1.00 . A A . 358 ASP N    1 1 
       20 35313 1 1  28 ASP O    O  10.428   6.763   4.882 1.00 . A A . 358 ASP O    1 1 
       20 35314 1 1  28 ASP OD1  O  13.266   9.003   5.453 1.00 . A A . 358 ASP OD1  1 1 
       20 35315 1 1  28 ASP OD2  O  15.053   8.191   4.480 1.00 . A A . 358 ASP OD2  1 1 
       20 35316 1 1  29 LYS C    C   9.370   6.785   7.523 1.00 . A A . 359 LYS C    1 1 
       20 35317 1 1  29 LYS CA   C   9.960   5.404   7.277 1.00 . A A . 359 LYS CA   1 1 
       20 35318 1 1  29 LYS CB   C  10.193   4.707   8.607 1.00 . A A . 359 LYS CB   1 1 
       20 35319 1 1  29 LYS CD   C   9.177   3.747  10.683 1.00 . A A . 359 LYS CD   1 1 
       20 35320 1 1  29 LYS CE   C   7.985   3.775  11.619 1.00 . A A . 359 LYS CE   1 1 
       20 35321 1 1  29 LYS CG   C   8.954   4.638   9.479 1.00 . A A . 359 LYS CG   1 1 
       20 35322 1 1  29 LYS H    H  12.003   4.999   6.904 1.00 . A A . 359 LYS H    1 1 
       20 35323 1 1  29 LYS HA   H   9.258   4.823   6.701 1.00 . A A . 359 LYS HA   1 1 
       20 35324 1 1  29 LYS HB2  H  10.535   3.704   8.416 1.00 . A A . 359 LYS HB2  1 1 
       20 35325 1 1  29 LYS HB3  H  10.960   5.242   9.144 1.00 . A A . 359 LYS HB3  1 1 
       20 35326 1 1  29 LYS HD2  H   9.329   2.733  10.341 1.00 . A A . 359 LYS HD2  1 1 
       20 35327 1 1  29 LYS HD3  H  10.052   4.088  11.215 1.00 . A A . 359 LYS HD3  1 1 
       20 35328 1 1  29 LYS HE2  H   7.781   4.799  11.894 1.00 . A A . 359 LYS HE2  1 1 
       20 35329 1 1  29 LYS HE3  H   7.130   3.361  11.102 1.00 . A A . 359 LYS HE3  1 1 
       20 35330 1 1  29 LYS HG2  H   8.708   5.634   9.821 1.00 . A A . 359 LYS HG2  1 1 
       20 35331 1 1  29 LYS HG3  H   8.138   4.245   8.896 1.00 . A A . 359 LYS HG3  1 1 
       20 35332 1 1  29 LYS HZ1  H   9.138   3.282  13.288 1.00 . A A . 359 LYS HZ1  1 1 
       20 35333 1 1  29 LYS HZ2  H   8.292   1.967  12.624 1.00 . A A . 359 LYS HZ2  1 1 
       20 35334 1 1  29 LYS HZ3  H   7.466   3.136  13.535 1.00 . A A . 359 LYS HZ3  1 1 
       20 35335 1 1  29 LYS N    N  11.212   5.461   6.536 1.00 . A A . 359 LYS N    1 1 
       20 35336 1 1  29 LYS NZ   N   8.238   2.983  12.850 1.00 . A A . 359 LYS NZ   1 1 
       20 35337 1 1  29 LYS O    O   8.174   7.004   7.325 1.00 . A A . 359 LYS O    1 1 
       20 35338 1 1  30 GLU C    C   9.442   9.880   7.051 1.00 . A A . 360 GLU C    1 1 
       20 35339 1 1  30 GLU CA   C   9.765   9.049   8.292 1.00 . A A . 360 GLU CA   1 1 
       20 35340 1 1  30 GLU CB   C  10.797   9.732   9.163 1.00 . A A . 360 GLU CB   1 1 
       20 35341 1 1  30 GLU CD   C   9.721   9.148  11.365 1.00 . A A . 360 GLU CD   1 1 
       20 35342 1 1  30 GLU CG   C  10.957   9.035  10.498 1.00 . A A . 360 GLU CG   1 1 
       20 35343 1 1  30 GLU H    H  11.156   7.475   8.058 1.00 . A A . 360 GLU H    1 1 
       20 35344 1 1  30 GLU HA   H   8.867   8.943   8.870 1.00 . A A . 360 GLU HA   1 1 
       20 35345 1 1  30 GLU HB2  H  11.749   9.734   8.654 1.00 . A A . 360 GLU HB2  1 1 
       20 35346 1 1  30 GLU HB3  H  10.483  10.747   9.343 1.00 . A A . 360 GLU HB3  1 1 
       20 35347 1 1  30 GLU HG2  H  11.141   7.986  10.311 1.00 . A A . 360 GLU HG2  1 1 
       20 35348 1 1  30 GLU HG3  H  11.796   9.465  11.024 1.00 . A A . 360 GLU HG3  1 1 
       20 35349 1 1  30 GLU N    N  10.211   7.708   7.951 1.00 . A A . 360 GLU N    1 1 
       20 35350 1 1  30 GLU O    O   8.645  10.816   7.111 1.00 . A A . 360 GLU O    1 1 
       20 35351 1 1  30 GLU OE1  O   9.535  10.201  12.007 1.00 . A A . 360 GLU OE1  1 1 
       20 35352 1 1  30 GLU OE2  O   8.928   8.181  11.405 1.00 . A A . 360 GLU OE2  1 1 
       20 35353 1 1  31 SER C    C   8.581   9.372   3.982 1.00 . A A . 361 SER C    1 1 
       20 35354 1 1  31 SER CA   C   9.710  10.150   4.650 1.00 . A A . 361 SER CA   1 1 
       20 35355 1 1  31 SER CB   C  10.944  10.175   3.749 1.00 . A A . 361 SER CB   1 1 
       20 35356 1 1  31 SER H    H  10.749   8.844   5.942 1.00 . A A . 361 SER H    1 1 
       20 35357 1 1  31 SER HA   H   9.381  11.161   4.840 1.00 . A A . 361 SER HA   1 1 
       20 35358 1 1  31 SER HB2  H  11.321   9.175   3.648 1.00 . A A . 361 SER HB2  1 1 
       20 35359 1 1  31 SER HB3  H  10.689  10.552   2.777 1.00 . A A . 361 SER HB3  1 1 
       20 35360 1 1  31 SER HG   H  12.583  10.412   4.795 1.00 . A A . 361 SER HG   1 1 
       20 35361 1 1  31 SER N    N  10.049   9.531   5.924 1.00 . A A . 361 SER N    1 1 
       20 35362 1 1  31 SER O    O   8.157   9.684   2.868 1.00 . A A . 361 SER O    1 1 
       20 35363 1 1  31 SER OG   O  11.965  10.982   4.307 1.00 . A A . 361 SER OG   1 1 
       20 35364 1 1  32 LYS C    C   7.459   6.825   2.886 1.00 . A A . 362 LYS C    1 1 
       20 35365 1 1  32 LYS CA   C   7.078   7.443   4.220 1.00 . A A . 362 LYS CA   1 1 
       20 35366 1 1  32 LYS CB   C   5.719   8.131   4.152 1.00 . A A . 362 LYS CB   1 1 
       20 35367 1 1  32 LYS CD   C   5.628   8.697   6.592 1.00 . A A . 362 LYS CD   1 1 
       20 35368 1 1  32 LYS CE   C   5.036   8.309   7.935 1.00 . A A . 362 LYS CE   1 1 
       20 35369 1 1  32 LYS CG   C   4.927   8.004   5.442 1.00 . A A . 362 LYS CG   1 1 
       20 35370 1 1  32 LYS H    H   8.475   8.204   5.595 1.00 . A A . 362 LYS H    1 1 
       20 35371 1 1  32 LYS HA   H   7.010   6.643   4.944 1.00 . A A . 362 LYS HA   1 1 
       20 35372 1 1  32 LYS HB2  H   5.867   9.180   3.944 1.00 . A A . 362 LYS HB2  1 1 
       20 35373 1 1  32 LYS HB3  H   5.141   7.689   3.353 1.00 . A A . 362 LYS HB3  1 1 
       20 35374 1 1  32 LYS HD2  H   6.665   8.412   6.577 1.00 . A A . 362 LYS HD2  1 1 
       20 35375 1 1  32 LYS HD3  H   5.537   9.765   6.461 1.00 . A A . 362 LYS HD3  1 1 
       20 35376 1 1  32 LYS HE2  H   5.487   8.922   8.702 1.00 . A A . 362 LYS HE2  1 1 
       20 35377 1 1  32 LYS HE3  H   3.971   8.482   7.913 1.00 . A A . 362 LYS HE3  1 1 
       20 35378 1 1  32 LYS HG2  H   3.956   8.449   5.302 1.00 . A A . 362 LYS HG2  1 1 
       20 35379 1 1  32 LYS HG3  H   4.817   6.957   5.680 1.00 . A A . 362 LYS HG3  1 1 
       20 35380 1 1  32 LYS HZ1  H   5.041   6.283   7.446 1.00 . A A . 362 LYS HZ1  1 1 
       20 35381 1 1  32 LYS HZ2  H   4.710   6.591   9.075 1.00 . A A . 362 LYS HZ2  1 1 
       20 35382 1 1  32 LYS HZ3  H   6.296   6.741   8.489 1.00 . A A . 362 LYS HZ3  1 1 
       20 35383 1 1  32 LYS N    N   8.109   8.350   4.699 1.00 . A A . 362 LYS N    1 1 
       20 35384 1 1  32 LYS NZ   N   5.288   6.881   8.254 1.00 . A A . 362 LYS NZ   1 1 
       20 35385 1 1  32 LYS O    O   6.620   6.608   2.017 1.00 . A A . 362 LYS O    1 1 
       20 35386 1 1  33 ILE C    C   9.442   4.399   1.861 1.00 . A A . 363 ILE C    1 1 
       20 35387 1 1  33 ILE CA   C   9.267   5.876   1.581 1.00 . A A . 363 ILE CA   1 1 
       20 35388 1 1  33 ILE CB   C  10.625   6.479   1.184 1.00 . A A . 363 ILE CB   1 1 
       20 35389 1 1  33 ILE CD1  C  11.731   8.713   0.697 1.00 . A A . 363 ILE CD1  1 1 
       20 35390 1 1  33 ILE CG1  C  10.446   7.922   0.720 1.00 . A A . 363 ILE CG1  1 1 
       20 35391 1 1  33 ILE CG2  C  11.286   5.636   0.104 1.00 . A A . 363 ILE CG2  1 1 
       20 35392 1 1  33 ILE H    H   9.349   6.744   3.492 1.00 . A A . 363 ILE H    1 1 
       20 35393 1 1  33 ILE HA   H   8.572   6.011   0.765 1.00 . A A . 363 ILE HA   1 1 
       20 35394 1 1  33 ILE HB   H  11.264   6.467   2.053 1.00 . A A . 363 ILE HB   1 1 
       20 35395 1 1  33 ILE HD11 H  11.536   9.702   0.314 1.00 . A A . 363 ILE HD11 1 1 
       20 35396 1 1  33 ILE HD12 H  12.450   8.214   0.066 1.00 . A A . 363 ILE HD12 1 1 
       20 35397 1 1  33 ILE HD13 H  12.121   8.788   1.706 1.00 . A A . 363 ILE HD13 1 1 
       20 35398 1 1  33 ILE HG12 H  10.040   7.924  -0.281 1.00 . A A . 363 ILE HG12 1 1 
       20 35399 1 1  33 ILE HG13 H   9.756   8.425   1.383 1.00 . A A . 363 ILE HG13 1 1 
       20 35400 1 1  33 ILE HG21 H  10.580   5.459  -0.700 1.00 . A A . 363 ILE HG21 1 1 
       20 35401 1 1  33 ILE HG22 H  11.593   4.686   0.520 1.00 . A A . 363 ILE HG22 1 1 
       20 35402 1 1  33 ILE HG23 H  12.149   6.153  -0.285 1.00 . A A . 363 ILE HG23 1 1 
       20 35403 1 1  33 ILE N    N   8.736   6.528   2.755 1.00 . A A . 363 ILE N    1 1 
       20 35404 1 1  33 ILE O    O  10.068   4.024   2.851 1.00 . A A . 363 ILE O    1 1 
       20 35405 1 1  34 PHE C    C   9.308   1.470  -0.153 1.00 . A A . 364 PHE C    1 1 
       20 35406 1 1  34 PHE CA   C   9.001   2.133   1.182 1.00 . A A . 364 PHE CA   1 1 
       20 35407 1 1  34 PHE CB   C   7.708   1.559   1.790 1.00 . A A . 364 PHE CB   1 1 
       20 35408 1 1  34 PHE CD1  C   6.330   0.454   0.019 1.00 . A A . 364 PHE CD1  1 1 
       20 35409 1 1  34 PHE CD2  C   5.643   2.581   0.828 1.00 . A A . 364 PHE CD2  1 1 
       20 35410 1 1  34 PHE CE1  C   5.248   0.420  -0.838 1.00 . A A . 364 PHE CE1  1 1 
       20 35411 1 1  34 PHE CE2  C   4.556   2.558  -0.028 1.00 . A A . 364 PHE CE2  1 1 
       20 35412 1 1  34 PHE CG   C   6.536   1.534   0.857 1.00 . A A . 364 PHE CG   1 1 
       20 35413 1 1  34 PHE CZ   C   4.359   1.474  -0.863 1.00 . A A . 364 PHE CZ   1 1 
       20 35414 1 1  34 PHE H    H   8.438   3.916   0.205 1.00 . A A . 364 PHE H    1 1 
       20 35415 1 1  34 PHE HA   H   9.821   1.943   1.860 1.00 . A A . 364 PHE HA   1 1 
       20 35416 1 1  34 PHE HB2  H   7.887   0.554   2.105 1.00 . A A . 364 PHE HB2  1 1 
       20 35417 1 1  34 PHE HB3  H   7.430   2.143   2.655 1.00 . A A . 364 PHE HB3  1 1 
       20 35418 1 1  34 PHE HD1  H   7.029  -0.368   0.040 1.00 . A A . 364 PHE HD1  1 1 
       20 35419 1 1  34 PHE HD2  H   5.806   3.420   1.483 1.00 . A A . 364 PHE HD2  1 1 
       20 35420 1 1  34 PHE HE1  H   5.101  -0.429  -1.487 1.00 . A A . 364 PHE HE1  1 1 
       20 35421 1 1  34 PHE HE2  H   3.862   3.386  -0.044 1.00 . A A . 364 PHE HE2  1 1 
       20 35422 1 1  34 PHE HZ   H   3.515   1.451  -1.536 1.00 . A A . 364 PHE HZ   1 1 
       20 35423 1 1  34 PHE N    N   8.901   3.563   1.002 1.00 . A A . 364 PHE N    1 1 
       20 35424 1 1  34 PHE O    O   8.980   1.997  -1.215 1.00 . A A . 364 PHE O    1 1 
       20 35425 1 1  35 ARG C    C   9.456  -1.759  -1.180 1.00 . A A . 365 ARG C    1 1 
       20 35426 1 1  35 ARG CA   C  10.238  -0.459  -1.262 1.00 . A A . 365 ARG CA   1 1 
       20 35427 1 1  35 ARG CB   C  11.733  -0.769  -1.322 1.00 . A A . 365 ARG CB   1 1 
       20 35428 1 1  35 ARG CD   C  12.514  -0.914  -3.709 1.00 . A A . 365 ARG CD   1 1 
       20 35429 1 1  35 ARG CG   C  12.117  -1.686  -2.466 1.00 . A A . 365 ARG CG   1 1 
       20 35430 1 1  35 ARG CZ   C  14.978  -1.070  -3.853 1.00 . A A . 365 ARG CZ   1 1 
       20 35431 1 1  35 ARG H    H  10.251   0.000   0.788 1.00 . A A . 365 ARG H    1 1 
       20 35432 1 1  35 ARG HA   H   9.945   0.095  -2.145 1.00 . A A . 365 ARG HA   1 1 
       20 35433 1 1  35 ARG HB2  H  12.278   0.156  -1.432 1.00 . A A . 365 ARG HB2  1 1 
       20 35434 1 1  35 ARG HB3  H  12.027  -1.242  -0.397 1.00 . A A . 365 ARG HB3  1 1 
       20 35435 1 1  35 ARG HD2  H  12.467  -1.578  -4.558 1.00 . A A . 365 ARG HD2  1 1 
       20 35436 1 1  35 ARG HD3  H  11.820  -0.100  -3.849 1.00 . A A . 365 ARG HD3  1 1 
       20 35437 1 1  35 ARG HE   H  13.960   0.562  -3.293 1.00 . A A . 365 ARG HE   1 1 
       20 35438 1 1  35 ARG HG2  H  12.953  -2.286  -2.155 1.00 . A A . 365 ARG HG2  1 1 
       20 35439 1 1  35 ARG HG3  H  11.278  -2.324  -2.699 1.00 . A A . 365 ARG HG3  1 1 
       20 35440 1 1  35 ARG HH11 H  14.001  -2.775  -4.334 1.00 . A A . 365 ARG HH11 1 1 
       20 35441 1 1  35 ARG HH12 H  15.731  -2.878  -4.413 1.00 . A A . 365 ARG HH12 1 1 
       20 35442 1 1  35 ARG HH21 H  16.241   0.456  -3.409 1.00 . A A . 365 ARG HH21 1 1 
       20 35443 1 1  35 ARG HH22 H  17.010  -1.023  -3.923 1.00 . A A . 365 ARG HH22 1 1 
       20 35444 1 1  35 ARG N    N   9.955   0.332  -0.089 1.00 . A A . 365 ARG N    1 1 
       20 35445 1 1  35 ARG NE   N  13.870  -0.373  -3.592 1.00 . A A . 365 ARG NE   1 1 
       20 35446 1 1  35 ARG NH1  N  14.893  -2.338  -4.238 1.00 . A A . 365 ARG NH1  1 1 
       20 35447 1 1  35 ARG NH2  N  16.168  -0.502  -3.716 1.00 . A A . 365 ARG NH2  1 1 
       20 35448 1 1  35 ARG O    O   9.490  -2.434  -0.148 1.00 . A A . 365 ARG O    1 1 
       20 35449 1 1  36 ILE C    C   9.217  -4.411  -2.642 1.00 . A A . 366 ILE C    1 1 
       20 35450 1 1  36 ILE CA   C   8.136  -3.409  -2.296 1.00 . A A . 366 ILE CA   1 1 
       20 35451 1 1  36 ILE CB   C   6.965  -3.454  -3.290 1.00 . A A . 366 ILE CB   1 1 
       20 35452 1 1  36 ILE CD1  C   4.685  -2.389  -3.663 1.00 . A A . 366 ILE CD1  1 1 
       20 35453 1 1  36 ILE CG1  C   5.782  -2.695  -2.683 1.00 . A A . 366 ILE CG1  1 1 
       20 35454 1 1  36 ILE CG2  C   6.589  -4.898  -3.616 1.00 . A A . 366 ILE CG2  1 1 
       20 35455 1 1  36 ILE H    H   8.600  -1.474  -2.979 1.00 . A A . 366 ILE H    1 1 
       20 35456 1 1  36 ILE HA   H   7.756  -3.642  -1.309 1.00 . A A . 366 ILE HA   1 1 
       20 35457 1 1  36 ILE HB   H   7.268  -2.964  -4.205 1.00 . A A . 366 ILE HB   1 1 
       20 35458 1 1  36 ILE HD11 H   5.068  -1.728  -4.426 1.00 . A A . 366 ILE HD11 1 1 
       20 35459 1 1  36 ILE HD12 H   3.865  -1.910  -3.144 1.00 . A A . 366 ILE HD12 1 1 
       20 35460 1 1  36 ILE HD13 H   4.340  -3.306  -4.117 1.00 . A A . 366 ILE HD13 1 1 
       20 35461 1 1  36 ILE HG12 H   5.355  -3.286  -1.887 1.00 . A A . 366 ILE HG12 1 1 
       20 35462 1 1  36 ILE HG13 H   6.133  -1.755  -2.275 1.00 . A A . 366 ILE HG13 1 1 
       20 35463 1 1  36 ILE HG21 H   6.492  -5.461  -2.699 1.00 . A A . 366 ILE HG21 1 1 
       20 35464 1 1  36 ILE HG22 H   7.361  -5.350  -4.236 1.00 . A A . 366 ILE HG22 1 1 
       20 35465 1 1  36 ILE HG23 H   5.651  -4.914  -4.149 1.00 . A A . 366 ILE HG23 1 1 
       20 35466 1 1  36 ILE N    N   8.732  -2.105  -2.229 1.00 . A A . 366 ILE N    1 1 
       20 35467 1 1  36 ILE O    O   9.757  -4.431  -3.746 1.00 . A A . 366 ILE O    1 1 
       20 35468 1 1  37 VAL C    C  10.374  -7.326  -2.521 1.00 . A A . 367 VAL C    1 1 
       20 35469 1 1  37 VAL CA   C  10.701  -6.084  -1.717 1.00 . A A . 367 VAL CA   1 1 
       20 35470 1 1  37 VAL CB   C  11.141  -6.462  -0.297 1.00 . A A . 367 VAL CB   1 1 
       20 35471 1 1  37 VAL CG1  C  12.234  -7.508  -0.314 1.00 . A A . 367 VAL CG1  1 1 
       20 35472 1 1  37 VAL CG2  C  11.593  -5.219   0.437 1.00 . A A . 367 VAL CG2  1 1 
       20 35473 1 1  37 VAL H    H   8.996  -5.186  -0.842 1.00 . A A . 367 VAL H    1 1 
       20 35474 1 1  37 VAL HA   H  11.515  -5.559  -2.192 1.00 . A A . 367 VAL HA   1 1 
       20 35475 1 1  37 VAL HB   H  10.291  -6.870   0.225 1.00 . A A . 367 VAL HB   1 1 
       20 35476 1 1  37 VAL HG11 H  13.051  -7.166  -0.931 1.00 . A A . 367 VAL HG11 1 1 
       20 35477 1 1  37 VAL HG12 H  11.832  -8.432  -0.712 1.00 . A A . 367 VAL HG12 1 1 
       20 35478 1 1  37 VAL HG13 H  12.584  -7.674   0.696 1.00 . A A . 367 VAL HG13 1 1 
       20 35479 1 1  37 VAL HG21 H  10.788  -4.493   0.445 1.00 . A A . 367 VAL HG21 1 1 
       20 35480 1 1  37 VAL HG22 H  12.451  -4.795  -0.065 1.00 . A A . 367 VAL HG22 1 1 
       20 35481 1 1  37 VAL HG23 H  11.857  -5.476   1.452 1.00 . A A . 367 VAL HG23 1 1 
       20 35482 1 1  37 VAL N    N   9.557  -5.193  -1.651 1.00 . A A . 367 VAL N    1 1 
       20 35483 1 1  37 VAL O    O  11.140  -7.747  -3.388 1.00 . A A . 367 VAL O    1 1 
       20 35484 1 1  38 ASP C    C   7.241  -8.878  -3.173 1.00 . A A . 368 ASP C    1 1 
       20 35485 1 1  38 ASP CA   C   8.731  -9.041  -2.954 1.00 . A A . 368 ASP CA   1 1 
       20 35486 1 1  38 ASP CB   C   9.064 -10.317  -2.188 1.00 . A A . 368 ASP CB   1 1 
       20 35487 1 1  38 ASP CG   C   8.644 -11.599  -2.897 1.00 . A A . 368 ASP CG   1 1 
       20 35488 1 1  38 ASP H    H   8.666  -7.497  -1.529 1.00 . A A . 368 ASP H    1 1 
       20 35489 1 1  38 ASP HA   H   9.220  -9.064  -3.918 1.00 . A A . 368 ASP HA   1 1 
       20 35490 1 1  38 ASP HB2  H  10.129 -10.347  -2.056 1.00 . A A . 368 ASP HB2  1 1 
       20 35491 1 1  38 ASP HB3  H   8.594 -10.283  -1.217 1.00 . A A . 368 ASP HB3  1 1 
       20 35492 1 1  38 ASP N    N   9.221  -7.885  -2.239 1.00 . A A . 368 ASP N    1 1 
       20 35493 1 1  38 ASP O    O   6.419  -9.288  -2.359 1.00 . A A . 368 ASP O    1 1 
       20 35494 1 1  38 ASP OD1  O   7.797 -11.520  -3.816 1.00 . A A . 368 ASP OD1  1 1 
       20 35495 1 1  38 ASP OD2  O   9.142 -12.691  -2.542 1.00 . A A . 368 ASP OD2  1 1 
       20 35496 1 1  39 PRO C    C   4.680  -9.160  -4.821 1.00 . A A . 369 PRO C    1 1 
       20 35497 1 1  39 PRO CA   C   5.529  -7.915  -4.668 1.00 . A A . 369 PRO CA   1 1 
       20 35498 1 1  39 PRO CB   C   5.686  -7.206  -6.015 1.00 . A A . 369 PRO CB   1 1 
       20 35499 1 1  39 PRO CD   C   7.869  -7.743  -5.265 1.00 . A A . 369 PRO CD   1 1 
       20 35500 1 1  39 PRO CG   C   7.040  -7.582  -6.493 1.00 . A A . 369 PRO CG   1 1 
       20 35501 1 1  39 PRO HA   H   5.063  -7.249  -3.959 1.00 . A A . 369 PRO HA   1 1 
       20 35502 1 1  39 PRO HB2  H   4.923  -7.544  -6.694 1.00 . A A . 369 PRO HB2  1 1 
       20 35503 1 1  39 PRO HB3  H   5.601  -6.139  -5.874 1.00 . A A . 369 PRO HB3  1 1 
       20 35504 1 1  39 PRO HD2  H   8.651  -8.471  -5.420 1.00 . A A . 369 PRO HD2  1 1 
       20 35505 1 1  39 PRO HD3  H   8.283  -6.794  -4.963 1.00 . A A . 369 PRO HD3  1 1 
       20 35506 1 1  39 PRO HG2  H   6.996  -8.514  -7.035 1.00 . A A . 369 PRO HG2  1 1 
       20 35507 1 1  39 PRO HG3  H   7.441  -6.794  -7.111 1.00 . A A . 369 PRO HG3  1 1 
       20 35508 1 1  39 PRO N    N   6.904  -8.228  -4.283 1.00 . A A . 369 PRO N    1 1 
       20 35509 1 1  39 PRO O    O   3.482  -9.135  -4.578 1.00 . A A . 369 PRO O    1 1 
       20 35510 1 1  40 ASN C    C   4.201 -11.997  -3.979 1.00 . A A . 370 ASN C    1 1 
       20 35511 1 1  40 ASN CA   C   4.640 -11.525  -5.347 1.00 . A A . 370 ASN CA   1 1 
       20 35512 1 1  40 ASN CB   C   5.586 -12.539  -5.962 1.00 . A A . 370 ASN CB   1 1 
       20 35513 1 1  40 ASN CG   C   4.854 -13.709  -6.588 1.00 . A A . 370 ASN CG   1 1 
       20 35514 1 1  40 ASN H    H   6.278 -10.195  -5.398 1.00 . A A . 370 ASN H    1 1 
       20 35515 1 1  40 ASN HA   H   3.776 -11.401  -5.983 1.00 . A A . 370 ASN HA   1 1 
       20 35516 1 1  40 ASN HB2  H   6.180 -12.045  -6.707 1.00 . A A . 370 ASN HB2  1 1 
       20 35517 1 1  40 ASN HB3  H   6.238 -12.921  -5.189 1.00 . A A . 370 ASN HB3  1 1 
       20 35518 1 1  40 ASN HD21 H   5.057 -14.765  -4.921 1.00 . A A . 370 ASN HD21 1 1 
       20 35519 1 1  40 ASN HD22 H   4.207 -15.547  -6.207 1.00 . A A . 370 ASN HD22 1 1 
       20 35520 1 1  40 ASN N    N   5.318 -10.249  -5.211 1.00 . A A . 370 ASN N    1 1 
       20 35521 1 1  40 ASN ND2  N   4.694 -14.781  -5.831 1.00 . A A . 370 ASN ND2  1 1 
       20 35522 1 1  40 ASN O    O   3.064 -12.424  -3.776 1.00 . A A . 370 ASN O    1 1 
       20 35523 1 1  40 ASN OD1  O   4.445 -13.653  -7.751 1.00 . A A . 370 ASN OD1  1 1 
       20 35524 1 1  41 GLY C    C   3.860 -11.236  -1.047 1.00 . A A . 371 GLY C    1 1 
       20 35525 1 1  41 GLY CA   C   4.841 -12.211  -1.660 1.00 . A A . 371 GLY CA   1 1 
       20 35526 1 1  41 GLY H    H   6.036 -11.595  -3.299 1.00 . A A . 371 GLY H    1 1 
       20 35527 1 1  41 GLY HA2  H   4.441 -13.203  -1.595 1.00 . A A . 371 GLY HA2  1 1 
       20 35528 1 1  41 GLY HA3  H   5.762 -12.171  -1.099 1.00 . A A . 371 GLY HA3  1 1 
       20 35529 1 1  41 GLY N    N   5.128 -11.895  -3.042 1.00 . A A . 371 GLY N    1 1 
       20 35530 1 1  41 GLY O    O   3.018 -11.613  -0.234 1.00 . A A . 371 GLY O    1 1 
       20 35531 1 1  42 LEU C    C   1.755  -8.967  -1.338 1.00 . A A . 372 LEU C    1 1 
       20 35532 1 1  42 LEU CA   C   3.195  -8.901  -0.865 1.00 . A A . 372 LEU CA   1 1 
       20 35533 1 1  42 LEU CB   C   3.816  -7.551  -1.245 1.00 . A A . 372 LEU CB   1 1 
       20 35534 1 1  42 LEU CD1  C   2.116  -5.921  -0.330 1.00 . A A . 372 LEU CD1  1 1 
       20 35535 1 1  42 LEU CD2  C   3.899  -6.830   1.136 1.00 . A A . 372 LEU CD2  1 1 
       20 35536 1 1  42 LEU CG   C   3.557  -6.396  -0.274 1.00 . A A . 372 LEU CG   1 1 
       20 35537 1 1  42 LEU H    H   4.553  -9.785  -2.233 1.00 . A A . 372 LEU H    1 1 
       20 35538 1 1  42 LEU HA   H   3.231  -9.024   0.213 1.00 . A A . 372 LEU HA   1 1 
       20 35539 1 1  42 LEU HB2  H   4.885  -7.683  -1.328 1.00 . A A . 372 LEU HB2  1 1 
       20 35540 1 1  42 LEU HB3  H   3.432  -7.265  -2.211 1.00 . A A . 372 LEU HB3  1 1 
       20 35541 1 1  42 LEU HD11 H   1.863  -5.662  -1.348 1.00 . A A . 372 LEU HD11 1 1 
       20 35542 1 1  42 LEU HD12 H   2.002  -5.050   0.301 1.00 . A A . 372 LEU HD12 1 1 
       20 35543 1 1  42 LEU HD13 H   1.462  -6.707   0.020 1.00 . A A . 372 LEU HD13 1 1 
       20 35544 1 1  42 LEU HD21 H   3.225  -7.615   1.445 1.00 . A A . 372 LEU HD21 1 1 
       20 35545 1 1  42 LEU HD22 H   3.806  -5.987   1.807 1.00 . A A . 372 LEU HD22 1 1 
       20 35546 1 1  42 LEU HD23 H   4.913  -7.199   1.158 1.00 . A A . 372 LEU HD23 1 1 
       20 35547 1 1  42 LEU HG   H   4.198  -5.563  -0.537 1.00 . A A . 372 LEU HG   1 1 
       20 35548 1 1  42 LEU N    N   3.961  -9.983  -1.467 1.00 . A A . 372 LEU N    1 1 
       20 35549 1 1  42 LEU O    O   0.815  -8.780  -0.572 1.00 . A A . 372 LEU O    1 1 
       20 35550 1 1  43 ALA C    C  -0.498 -10.473  -2.663 1.00 . A A . 373 ALA C    1 1 
       20 35551 1 1  43 ALA CA   C   0.305  -9.327  -3.243 1.00 . A A . 373 ALA CA   1 1 
       20 35552 1 1  43 ALA CB   C   0.486  -9.513  -4.725 1.00 . A A . 373 ALA CB   1 1 
       20 35553 1 1  43 ALA H    H   2.404  -9.408  -3.160 1.00 . A A . 373 ALA H    1 1 
       20 35554 1 1  43 ALA HA   H  -0.218  -8.397  -3.073 1.00 . A A . 373 ALA HA   1 1 
       20 35555 1 1  43 ALA HB1  H  -0.478  -9.608  -5.199 1.00 . A A . 373 ALA HB1  1 1 
       20 35556 1 1  43 ALA HB2  H   1.068 -10.408  -4.897 1.00 . A A . 373 ALA HB2  1 1 
       20 35557 1 1  43 ALA HB3  H   1.010  -8.661  -5.130 1.00 . A A . 373 ALA HB3  1 1 
       20 35558 1 1  43 ALA N    N   1.604  -9.246  -2.614 1.00 . A A . 373 ALA N    1 1 
       20 35559 1 1  43 ALA O    O  -1.710 -10.364  -2.473 1.00 . A A . 373 ALA O    1 1 
       20 35560 1 1  44 ARG C    C  -1.013 -12.360  -0.406 1.00 . A A . 374 ARG C    1 1 
       20 35561 1 1  44 ARG CA   C  -0.447 -12.726  -1.773 1.00 . A A . 374 ARG CA   1 1 
       20 35562 1 1  44 ARG CB   C   0.541 -13.894  -1.685 1.00 . A A . 374 ARG CB   1 1 
       20 35563 1 1  44 ARG CD   C   1.717 -15.585  -0.290 1.00 . A A . 374 ARG CD   1 1 
       20 35564 1 1  44 ARG CG   C   0.956 -14.274  -0.285 1.00 . A A . 374 ARG CG   1 1 
       20 35565 1 1  44 ARG CZ   C   1.019 -17.938  -0.584 1.00 . A A . 374 ARG CZ   1 1 
       20 35566 1 1  44 ARG H    H   1.151 -11.594  -2.561 1.00 . A A . 374 ARG H    1 1 
       20 35567 1 1  44 ARG HA   H  -1.267 -13.013  -2.414 1.00 . A A . 374 ARG HA   1 1 
       20 35568 1 1  44 ARG HB2  H   0.099 -14.763  -2.144 1.00 . A A . 374 ARG HB2  1 1 
       20 35569 1 1  44 ARG HB3  H   1.430 -13.632  -2.232 1.00 . A A . 374 ARG HB3  1 1 
       20 35570 1 1  44 ARG HD2  H   2.642 -15.445  -0.827 1.00 . A A . 374 ARG HD2  1 1 
       20 35571 1 1  44 ARG HD3  H   1.931 -15.869   0.729 1.00 . A A . 374 ARG HD3  1 1 
       20 35572 1 1  44 ARG HE   H   0.370 -16.401  -1.692 1.00 . A A . 374 ARG HE   1 1 
       20 35573 1 1  44 ARG HG2  H   1.589 -13.497   0.118 1.00 . A A . 374 ARG HG2  1 1 
       20 35574 1 1  44 ARG HG3  H   0.076 -14.372   0.314 1.00 . A A . 374 ARG HG3  1 1 
       20 35575 1 1  44 ARG HH11 H   2.294 -17.638   0.965 1.00 . A A . 374 ARG HH11 1 1 
       20 35576 1 1  44 ARG HH12 H   1.836 -19.294   0.688 1.00 . A A . 374 ARG HH12 1 1 
       20 35577 1 1  44 ARG HH21 H  -0.267 -18.550  -2.026 1.00 . A A . 374 ARG HH21 1 1 
       20 35578 1 1  44 ARG HH22 H   0.338 -19.808  -0.986 1.00 . A A . 374 ARG HH22 1 1 
       20 35579 1 1  44 ARG N    N   0.190 -11.568  -2.368 1.00 . A A . 374 ARG N    1 1 
       20 35580 1 1  44 ARG NE   N   0.956 -16.655  -0.935 1.00 . A A . 374 ARG NE   1 1 
       20 35581 1 1  44 ARG NH1  N   1.771 -18.318   0.441 1.00 . A A . 374 ARG NH1  1 1 
       20 35582 1 1  44 ARG NH2  N   0.310 -18.836  -1.255 1.00 . A A . 374 ARG NH2  1 1 
       20 35583 1 1  44 ARG O    O  -2.026 -12.903   0.018 1.00 . A A . 374 ARG O    1 1 
       20 35584 1 1  45 LEU C    C  -2.175 -10.127   1.243 1.00 . A A . 375 LEU C    1 1 
       20 35585 1 1  45 LEU CA   C  -0.867 -10.854   1.513 1.00 . A A . 375 LEU CA   1 1 
       20 35586 1 1  45 LEU CB   C   0.138  -9.852   2.094 1.00 . A A . 375 LEU CB   1 1 
       20 35587 1 1  45 LEU CD1  C   1.677 -11.771   2.658 1.00 . A A . 375 LEU CD1  1 1 
       20 35588 1 1  45 LEU CD2  C   2.402  -9.435   3.018 1.00 . A A . 375 LEU CD2  1 1 
       20 35589 1 1  45 LEU CG   C   1.219 -10.383   3.038 1.00 . A A . 375 LEU CG   1 1 
       20 35590 1 1  45 LEU H    H   0.491 -11.077  -0.101 1.00 . A A . 375 LEU H    1 1 
       20 35591 1 1  45 LEU HA   H  -1.039 -11.658   2.217 1.00 . A A . 375 LEU HA   1 1 
       20 35592 1 1  45 LEU HB2  H   0.634  -9.367   1.267 1.00 . A A . 375 LEU HB2  1 1 
       20 35593 1 1  45 LEU HB3  H  -0.424  -9.104   2.629 1.00 . A A . 375 LEU HB3  1 1 
       20 35594 1 1  45 LEU HD11 H   2.155 -11.736   1.691 1.00 . A A . 375 LEU HD11 1 1 
       20 35595 1 1  45 LEU HD12 H   0.826 -12.432   2.620 1.00 . A A . 375 LEU HD12 1 1 
       20 35596 1 1  45 LEU HD13 H   2.383 -12.125   3.396 1.00 . A A . 375 LEU HD13 1 1 
       20 35597 1 1  45 LEU HD21 H   2.081  -8.452   3.325 1.00 . A A . 375 LEU HD21 1 1 
       20 35598 1 1  45 LEU HD22 H   2.801  -9.385   2.015 1.00 . A A . 375 LEU HD22 1 1 
       20 35599 1 1  45 LEU HD23 H   3.165  -9.793   3.693 1.00 . A A . 375 LEU HD23 1 1 
       20 35600 1 1  45 LEU HG   H   0.833 -10.416   4.045 1.00 . A A . 375 LEU HG   1 1 
       20 35601 1 1  45 LEU N    N  -0.357 -11.417   0.263 1.00 . A A . 375 LEU N    1 1 
       20 35602 1 1  45 LEU O    O  -3.157 -10.291   1.963 1.00 . A A . 375 LEU O    1 1 
       20 35603 1 1  46 TRP C    C  -4.547  -9.371  -0.452 1.00 . A A . 376 TRP C    1 1 
       20 35604 1 1  46 TRP CA   C  -3.306  -8.511  -0.197 1.00 . A A . 376 TRP CA   1 1 
       20 35605 1 1  46 TRP CB   C  -2.945  -7.683  -1.437 1.00 . A A . 376 TRP CB   1 1 
       20 35606 1 1  46 TRP CD1  C  -4.341  -6.269  -3.051 1.00 . A A . 376 TRP CD1  1 1 
       20 35607 1 1  46 TRP CD2  C  -4.644  -5.754  -0.895 1.00 . A A . 376 TRP CD2  1 1 
       20 35608 1 1  46 TRP CE2  C  -5.454  -4.911  -1.678 1.00 . A A . 376 TRP CE2  1 1 
       20 35609 1 1  46 TRP CE3  C  -4.672  -5.610   0.494 1.00 . A A . 376 TRP CE3  1 1 
       20 35610 1 1  46 TRP CG   C  -3.938  -6.617  -1.794 1.00 . A A . 376 TRP CG   1 1 
       20 35611 1 1  46 TRP CH2  C  -6.287  -3.827   0.237 1.00 . A A . 376 TRP CH2  1 1 
       20 35612 1 1  46 TRP CZ2  C  -6.281  -3.942  -1.120 1.00 . A A . 376 TRP CZ2  1 1 
       20 35613 1 1  46 TRP CZ3  C  -5.489  -4.645   1.045 1.00 . A A . 376 TRP CZ3  1 1 
       20 35614 1 1  46 TRP H    H  -1.354  -9.304  -0.380 1.00 . A A . 376 TRP H    1 1 
       20 35615 1 1  46 TRP HA   H  -3.511  -7.840   0.624 1.00 . A A . 376 TRP HA   1 1 
       20 35616 1 1  46 TRP HB2  H  -1.996  -7.200  -1.269 1.00 . A A . 376 TRP HB2  1 1 
       20 35617 1 1  46 TRP HB3  H  -2.856  -8.348  -2.283 1.00 . A A . 376 TRP HB3  1 1 
       20 35618 1 1  46 TRP HD1  H  -3.983  -6.738  -3.955 1.00 . A A . 376 TRP HD1  1 1 
       20 35619 1 1  46 TRP HE1  H  -5.674  -4.804  -3.757 1.00 . A A . 376 TRP HE1  1 1 
       20 35620 1 1  46 TRP HE3  H  -4.066  -6.234   1.132 1.00 . A A . 376 TRP HE3  1 1 
       20 35621 1 1  46 TRP HH2  H  -6.897  -3.075   0.708 1.00 . A A . 376 TRP HH2  1 1 
       20 35622 1 1  46 TRP HZ2  H  -6.919  -3.313  -1.727 1.00 . A A . 376 TRP HZ2  1 1 
       20 35623 1 1  46 TRP HZ3  H  -5.523  -4.519   2.117 1.00 . A A . 376 TRP HZ3  1 1 
       20 35624 1 1  46 TRP N    N  -2.166  -9.335   0.178 1.00 . A A . 376 TRP N    1 1 
       20 35625 1 1  46 TRP NE1  N  -5.245  -5.240  -2.987 1.00 . A A . 376 TRP NE1  1 1 
       20 35626 1 1  46 TRP O    O  -5.603  -9.137   0.132 1.00 . A A . 376 TRP O    1 1 
       20 35627 1 1  47 GLY C    C  -5.880 -12.115  -0.377 1.00 . A A . 377 GLY C    1 1 
       20 35628 1 1  47 GLY CA   C  -5.522 -11.273  -1.582 1.00 . A A . 377 GLY CA   1 1 
       20 35629 1 1  47 GLY H    H  -3.562 -10.497  -1.783 1.00 . A A . 377 GLY H    1 1 
       20 35630 1 1  47 GLY HA2  H  -6.388 -10.694  -1.874 1.00 . A A . 377 GLY HA2  1 1 
       20 35631 1 1  47 GLY HA3  H  -5.250 -11.929  -2.398 1.00 . A A . 377 GLY HA3  1 1 
       20 35632 1 1  47 GLY N    N  -4.416 -10.372  -1.315 1.00 . A A . 377 GLY N    1 1 
       20 35633 1 1  47 GLY O    O  -7.038 -12.472  -0.191 1.00 . A A . 377 GLY O    1 1 
       20 35634 1 1  48 ASN C    C  -5.971 -12.359   2.635 1.00 . A A . 378 ASN C    1 1 
       20 35635 1 1  48 ASN CA   C  -5.098 -13.166   1.679 1.00 . A A . 378 ASN CA   1 1 
       20 35636 1 1  48 ASN CB   C  -3.768 -13.501   2.335 1.00 . A A . 378 ASN CB   1 1 
       20 35637 1 1  48 ASN CG   C  -3.373 -14.951   2.138 1.00 . A A . 378 ASN CG   1 1 
       20 35638 1 1  48 ASN H    H  -3.968 -12.168   0.199 1.00 . A A . 378 ASN H    1 1 
       20 35639 1 1  48 ASN HA   H  -5.593 -14.084   1.436 1.00 . A A . 378 ASN HA   1 1 
       20 35640 1 1  48 ASN HB2  H  -3.003 -12.882   1.897 1.00 . A A . 378 ASN HB2  1 1 
       20 35641 1 1  48 ASN HB3  H  -3.826 -13.299   3.390 1.00 . A A . 378 ASN HB3  1 1 
       20 35642 1 1  48 ASN HD21 H  -1.489 -14.411   1.947 1.00 . A A . 378 ASN HD21 1 1 
       20 35643 1 1  48 ASN HD22 H  -1.794 -16.105   1.821 1.00 . A A . 378 ASN HD22 1 1 
       20 35644 1 1  48 ASN N    N  -4.881 -12.431   0.438 1.00 . A A . 378 ASN N    1 1 
       20 35645 1 1  48 ASN ND2  N  -2.090 -15.179   1.951 1.00 . A A . 378 ASN ND2  1 1 
       20 35646 1 1  48 ASN O    O  -6.894 -12.890   3.252 1.00 . A A . 378 ASN O    1 1 
       20 35647 1 1  48 ASN OD1  O  -4.215 -15.851   2.131 1.00 . A A . 378 ASN OD1  1 1 
       20 35648 1 1  49 HIS C    C  -7.830  -9.913   3.014 1.00 . A A . 379 HIS C    1 1 
       20 35649 1 1  49 HIS CA   C  -6.425 -10.145   3.570 1.00 . A A . 379 HIS CA   1 1 
       20 35650 1 1  49 HIS CB   C  -5.659  -8.816   3.682 1.00 . A A . 379 HIS CB   1 1 
       20 35651 1 1  49 HIS CD2  C  -7.033  -6.636   3.794 1.00 . A A . 379 HIS CD2  1 1 
       20 35652 1 1  49 HIS CE1  C  -7.221  -6.526   5.959 1.00 . A A . 379 HIS CE1  1 1 
       20 35653 1 1  49 HIS CG   C  -6.411  -7.702   4.352 1.00 . A A . 379 HIS CG   1 1 
       20 35654 1 1  49 HIS H    H  -4.908 -10.721   2.215 1.00 . A A . 379 HIS H    1 1 
       20 35655 1 1  49 HIS HA   H  -6.508 -10.585   4.551 1.00 . A A . 379 HIS HA   1 1 
       20 35656 1 1  49 HIS HB2  H  -4.755  -8.982   4.246 1.00 . A A . 379 HIS HB2  1 1 
       20 35657 1 1  49 HIS HB3  H  -5.396  -8.483   2.689 1.00 . A A . 379 HIS HB3  1 1 
       20 35658 1 1  49 HIS HD2  H  -7.112  -6.413   2.741 1.00 . A A . 379 HIS HD2  1 1 
       20 35659 1 1  49 HIS HE1  H  -7.488  -6.180   6.947 1.00 . A A . 379 HIS HE1  1 1 
       20 35660 1 1  49 HIS HE2  H  -7.836  -4.955   4.751 1.00 . A A . 379 HIS HE2  1 1 
       20 35661 1 1  49 HIS N    N  -5.673 -11.067   2.727 1.00 . A A . 379 HIS N    1 1 
       20 35662 1 1  49 HIS ND1  N  -6.534  -7.628   5.717 1.00 . A A . 379 HIS ND1  1 1 
       20 35663 1 1  49 HIS NE2  N  -7.544  -5.889   4.823 1.00 . A A . 379 HIS NE2  1 1 
       20 35664 1 1  49 HIS O    O  -8.812  -9.932   3.757 1.00 . A A . 379 HIS O    1 1 
       20 35665 1 1  50 LYS C    C -10.009 -10.682   0.798 1.00 . A A . 380 LYS C    1 1 
       20 35666 1 1  50 LYS CA   C  -9.213  -9.412   1.087 1.00 . A A . 380 LYS CA   1 1 
       20 35667 1 1  50 LYS CB   C  -9.029  -8.613  -0.205 1.00 . A A . 380 LYS CB   1 1 
       20 35668 1 1  50 LYS CD   C  -8.428  -6.332  -1.094 1.00 . A A . 380 LYS CD   1 1 
       20 35669 1 1  50 LYS CE   C  -8.442  -6.884  -2.511 1.00 . A A . 380 LYS CE   1 1 
       20 35670 1 1  50 LYS CG   C  -8.127  -7.400  -0.052 1.00 . A A . 380 LYS CG   1 1 
       20 35671 1 1  50 LYS H    H  -7.119  -9.759   1.147 1.00 . A A . 380 LYS H    1 1 
       20 35672 1 1  50 LYS HA   H  -9.771  -8.808   1.785 1.00 . A A . 380 LYS HA   1 1 
       20 35673 1 1  50 LYS HB2  H  -8.600  -9.260  -0.955 1.00 . A A . 380 LYS HB2  1 1 
       20 35674 1 1  50 LYS HB3  H  -9.996  -8.277  -0.546 1.00 . A A . 380 LYS HB3  1 1 
       20 35675 1 1  50 LYS HD2  H  -9.397  -5.906  -0.880 1.00 . A A . 380 LYS HD2  1 1 
       20 35676 1 1  50 LYS HD3  H  -7.675  -5.562  -1.025 1.00 . A A . 380 LYS HD3  1 1 
       20 35677 1 1  50 LYS HE2  H  -7.494  -7.371  -2.724 1.00 . A A . 380 LYS HE2  1 1 
       20 35678 1 1  50 LYS HE3  H  -9.231  -7.599  -2.576 1.00 . A A . 380 LYS HE3  1 1 
       20 35679 1 1  50 LYS HG2  H  -8.270  -6.978   0.931 1.00 . A A . 380 LYS HG2  1 1 
       20 35680 1 1  50 LYS HG3  H  -7.100  -7.714  -0.161 1.00 . A A . 380 LYS HG3  1 1 
       20 35681 1 1  50 LYS HZ1  H  -7.792  -5.337  -3.767 1.00 . A A . 380 LYS HZ1  1 1 
       20 35682 1 1  50 LYS HZ2  H  -9.339  -5.102  -3.124 1.00 . A A . 380 LYS HZ2  1 1 
       20 35683 1 1  50 LYS HZ3  H  -9.114  -6.215  -4.380 1.00 . A A . 380 LYS HZ3  1 1 
       20 35684 1 1  50 LYS N    N  -7.928  -9.715   1.704 1.00 . A A . 380 LYS N    1 1 
       20 35685 1 1  50 LYS NZ   N  -8.683  -5.813  -3.515 1.00 . A A . 380 LYS NZ   1 1 
       20 35686 1 1  50 LYS O    O -11.127 -10.621   0.284 1.00 . A A . 380 LYS O    1 1 
       20 35687 1 1  51 ASN C    C -10.365 -13.370  -0.531 1.00 . A A . 381 ASN C    1 1 
       20 35688 1 1  51 ASN CA   C -10.038 -13.138   0.940 1.00 . A A . 381 ASN CA   1 1 
       20 35689 1 1  51 ASN CB   C -11.307 -13.273   1.787 1.00 . A A . 381 ASN CB   1 1 
       20 35690 1 1  51 ASN CG   C -11.028 -13.263   3.277 1.00 . A A . 381 ASN CG   1 1 
       20 35691 1 1  51 ASN H    H  -8.537 -11.795   1.562 1.00 . A A . 381 ASN H    1 1 
       20 35692 1 1  51 ASN HA   H  -9.328 -13.889   1.257 1.00 . A A . 381 ASN HA   1 1 
       20 35693 1 1  51 ASN HB2  H -11.973 -12.455   1.562 1.00 . A A . 381 ASN HB2  1 1 
       20 35694 1 1  51 ASN HB3  H -11.791 -14.203   1.540 1.00 . A A . 381 ASN HB3  1 1 
       20 35695 1 1  51 ASN HD21 H -11.196 -11.287   3.336 1.00 . A A . 381 ASN HD21 1 1 
       20 35696 1 1  51 ASN HD22 H -10.849 -12.054   4.843 1.00 . A A . 381 ASN HD22 1 1 
       20 35697 1 1  51 ASN N    N  -9.419 -11.830   1.144 1.00 . A A . 381 ASN N    1 1 
       20 35698 1 1  51 ASN ND2  N -11.024 -12.085   3.879 1.00 . A A . 381 ASN ND2  1 1 
       20 35699 1 1  51 ASN O    O -11.468 -13.805  -0.871 1.00 . A A . 381 ASN O    1 1 
       20 35700 1 1  51 ASN OD1  O -10.820 -14.312   3.884 1.00 . A A . 381 ASN OD1  1 1 
       20 35701 1 1  52 ARG C    C  -8.620 -14.055  -3.536 1.00 . A A . 382 ARG C    1 1 
       20 35702 1 1  52 ARG CA   C  -9.634 -13.169  -2.839 1.00 . A A . 382 ARG CA   1 1 
       20 35703 1 1  52 ARG CB   C  -9.569 -11.782  -3.488 1.00 . A A . 382 ARG CB   1 1 
       20 35704 1 1  52 ARG CD   C -11.990 -11.198  -3.315 1.00 . A A . 382 ARG CD   1 1 
       20 35705 1 1  52 ARG CG   C -10.576 -10.790  -2.940 1.00 . A A . 382 ARG CG   1 1 
       20 35706 1 1  52 ARG CZ   C -13.689  -9.465  -3.756 1.00 . A A . 382 ARG CZ   1 1 
       20 35707 1 1  52 ARG H    H  -8.514 -12.829  -1.074 1.00 . A A . 382 ARG H    1 1 
       20 35708 1 1  52 ARG HA   H -10.620 -13.580  -2.994 1.00 . A A . 382 ARG HA   1 1 
       20 35709 1 1  52 ARG HB2  H  -8.575 -11.376  -3.362 1.00 . A A . 382 ARG HB2  1 1 
       20 35710 1 1  52 ARG HB3  H  -9.759 -11.895  -4.545 1.00 . A A . 382 ARG HB3  1 1 
       20 35711 1 1  52 ARG HD2  H -12.038 -11.317  -4.387 1.00 . A A . 382 ARG HD2  1 1 
       20 35712 1 1  52 ARG HD3  H -12.214 -12.143  -2.841 1.00 . A A . 382 ARG HD3  1 1 
       20 35713 1 1  52 ARG HE   H -13.156 -10.118  -1.937 1.00 . A A . 382 ARG HE   1 1 
       20 35714 1 1  52 ARG HG2  H -10.487 -10.758  -1.863 1.00 . A A . 382 ARG HG2  1 1 
       20 35715 1 1  52 ARG HG3  H -10.368  -9.814  -3.351 1.00 . A A . 382 ARG HG3  1 1 
       20 35716 1 1  52 ARG HH11 H -12.791 -10.202  -5.416 1.00 . A A . 382 ARG HH11 1 1 
       20 35717 1 1  52 ARG HH12 H -13.999  -8.998  -5.705 1.00 . A A . 382 ARG HH12 1 1 
       20 35718 1 1  52 ARG HH21 H -14.770  -8.538  -2.309 1.00 . A A . 382 ARG HH21 1 1 
       20 35719 1 1  52 ARG HH22 H -15.127  -8.045  -3.941 1.00 . A A . 382 ARG HH22 1 1 
       20 35720 1 1  52 ARG N    N  -9.404 -13.088  -1.404 1.00 . A A . 382 ARG N    1 1 
       20 35721 1 1  52 ARG NE   N -12.987 -10.214  -2.903 1.00 . A A . 382 ARG NE   1 1 
       20 35722 1 1  52 ARG NH1  N -13.477  -9.565  -5.064 1.00 . A A . 382 ARG NH1  1 1 
       20 35723 1 1  52 ARG NH2  N -14.602  -8.619  -3.301 1.00 . A A . 382 ARG NH2  1 1 
       20 35724 1 1  52 ARG O    O  -7.420 -14.001  -3.255 1.00 . A A . 382 ARG O    1 1 
       20 35725 1 1  53 THR C    C  -8.176 -14.469  -6.597 1.00 . A A . 383 THR C    1 1 
       20 35726 1 1  53 THR CA   C  -8.295 -15.483  -5.457 1.00 . A A . 383 THR CA   1 1 
       20 35727 1 1  53 THR CB   C  -8.927 -16.804  -5.952 1.00 . A A . 383 THR CB   1 1 
       20 35728 1 1  53 THR CG2  C  -7.883 -17.723  -6.578 1.00 . A A . 383 THR CG2  1 1 
       20 35729 1 1  53 THR H    H -10.085 -15.067  -4.429 1.00 . A A . 383 THR H    1 1 
       20 35730 1 1  53 THR HA   H  -7.317 -15.683  -5.040 1.00 . A A . 383 THR HA   1 1 
       20 35731 1 1  53 THR HB   H  -9.679 -16.577  -6.693 1.00 . A A . 383 THR HB   1 1 
       20 35732 1 1  53 THR HG1  H -10.410 -17.069  -4.669 1.00 . A A . 383 THR HG1  1 1 
       20 35733 1 1  53 THR HG21 H  -7.068 -17.868  -5.884 1.00 . A A . 383 THR HG21 1 1 
       20 35734 1 1  53 THR HG22 H  -7.507 -17.280  -7.488 1.00 . A A . 383 THR HG22 1 1 
       20 35735 1 1  53 THR HG23 H  -8.335 -18.678  -6.805 1.00 . A A . 383 THR HG23 1 1 
       20 35736 1 1  53 THR N    N  -9.121 -14.869  -4.443 1.00 . A A . 383 THR N    1 1 
       20 35737 1 1  53 THR O    O  -8.755 -13.380  -6.492 1.00 . A A . 383 THR O    1 1 
       20 35738 1 1  53 THR OG1  O  -9.545 -17.477  -4.846 1.00 . A A . 383 THR OG1  1 1 
       20 35739 1 1  54 ASN C    C  -6.314 -12.722  -8.463 1.00 . A A . 384 ASN C    1 1 
       20 35740 1 1  54 ASN CA   C  -7.233 -13.887  -8.795 1.00 . A A . 384 ASN CA   1 1 
       20 35741 1 1  54 ASN CB   C  -8.565 -13.322  -9.268 1.00 . A A . 384 ASN CB   1 1 
       20 35742 1 1  54 ASN CG   C  -9.435 -14.328  -9.998 1.00 . A A . 384 ASN CG   1 1 
       20 35743 1 1  54 ASN H    H  -6.964 -15.651  -7.659 1.00 . A A . 384 ASN H    1 1 
       20 35744 1 1  54 ASN HA   H  -6.793 -14.461  -9.596 1.00 . A A . 384 ASN HA   1 1 
       20 35745 1 1  54 ASN HB2  H  -9.104 -12.975  -8.395 1.00 . A A . 384 ASN HB2  1 1 
       20 35746 1 1  54 ASN HB3  H  -8.374 -12.485  -9.923 1.00 . A A . 384 ASN HB3  1 1 
       20 35747 1 1  54 ASN HD21 H -10.254 -12.863 -11.060 1.00 . A A . 384 ASN HD21 1 1 
       20 35748 1 1  54 ASN HD22 H -10.836 -14.461 -11.404 1.00 . A A . 384 ASN HD22 1 1 
       20 35749 1 1  54 ASN N    N  -7.414 -14.786  -7.646 1.00 . A A . 384 ASN N    1 1 
       20 35750 1 1  54 ASN ND2  N -10.256 -13.834 -10.912 1.00 . A A . 384 ASN ND2  1 1 
       20 35751 1 1  54 ASN O    O  -5.824 -12.035  -9.360 1.00 . A A . 384 ASN O    1 1 
       20 35752 1 1  54 ASN OD1  O  -9.382 -15.531  -9.738 1.00 . A A . 384 ASN OD1  1 1 
       20 35753 1 1  55 MET C    C  -3.867 -11.510  -7.234 1.00 . A A . 385 MET C    1 1 
       20 35754 1 1  55 MET CA   C  -5.291 -11.380  -6.719 1.00 . A A . 385 MET CA   1 1 
       20 35755 1 1  55 MET CB   C  -5.340 -11.288  -5.184 1.00 . A A . 385 MET CB   1 1 
       20 35756 1 1  55 MET CE   C  -3.847 -13.564  -3.555 1.00 . A A . 385 MET CE   1 1 
       20 35757 1 1  55 MET CG   C  -4.011 -10.946  -4.515 1.00 . A A . 385 MET CG   1 1 
       20 35758 1 1  55 MET H    H  -6.525 -13.075  -6.515 1.00 . A A . 385 MET H    1 1 
       20 35759 1 1  55 MET HA   H  -5.714 -10.477  -7.131 1.00 . A A . 385 MET HA   1 1 
       20 35760 1 1  55 MET HB2  H  -6.060 -10.523  -4.905 1.00 . A A . 385 MET HB2  1 1 
       20 35761 1 1  55 MET HB3  H  -5.676 -12.238  -4.794 1.00 . A A . 385 MET HB3  1 1 
       20 35762 1 1  55 MET HE1  H  -4.115 -13.175  -2.582 1.00 . A A . 385 MET HE1  1 1 
       20 35763 1 1  55 MET HE2  H  -3.273 -14.471  -3.435 1.00 . A A . 385 MET HE2  1 1 
       20 35764 1 1  55 MET HE3  H  -4.745 -13.779  -4.115 1.00 . A A . 385 MET HE3  1 1 
       20 35765 1 1  55 MET HG2  H  -3.539 -10.150  -5.070 1.00 . A A . 385 MET HG2  1 1 
       20 35766 1 1  55 MET HG3  H  -4.211 -10.610  -3.507 1.00 . A A . 385 MET HG3  1 1 
       20 35767 1 1  55 MET N    N  -6.111 -12.485  -7.177 1.00 . A A . 385 MET N    1 1 
       20 35768 1 1  55 MET O    O  -3.305 -12.606  -7.290 1.00 . A A . 385 MET O    1 1 
       20 35769 1 1  55 MET SD   S  -2.869 -12.350  -4.435 1.00 . A A . 385 MET SD   1 1 
       20 35770 1 1  56 THR C    C  -1.313  -9.044  -7.623 1.00 . A A . 386 THR C    1 1 
       20 35771 1 1  56 THR CA   C  -1.955 -10.325  -8.127 1.00 . A A . 386 THR CA   1 1 
       20 35772 1 1  56 THR CB   C  -1.888 -10.346  -9.668 1.00 . A A . 386 THR CB   1 1 
       20 35773 1 1  56 THR CG2  C  -2.578 -11.575 -10.229 1.00 . A A . 386 THR CG2  1 1 
       20 35774 1 1  56 THR H    H  -3.848  -9.569  -7.646 1.00 . A A . 386 THR H    1 1 
       20 35775 1 1  56 THR HA   H  -1.418 -11.176  -7.739 1.00 . A A . 386 THR HA   1 1 
       20 35776 1 1  56 THR HB   H  -0.850 -10.363  -9.970 1.00 . A A . 386 THR HB   1 1 
       20 35777 1 1  56 THR HG1  H  -2.643  -9.287 -11.158 1.00 . A A . 386 THR HG1  1 1 
       20 35778 1 1  56 THR HG21 H  -3.604 -11.600  -9.880 1.00 . A A . 386 THR HG21 1 1 
       20 35779 1 1  56 THR HG22 H  -2.060 -12.461  -9.895 1.00 . A A . 386 THR HG22 1 1 
       20 35780 1 1  56 THR HG23 H  -2.565 -11.534 -11.307 1.00 . A A . 386 THR HG23 1 1 
       20 35781 1 1  56 THR N    N  -3.318 -10.388  -7.654 1.00 . A A . 386 THR N    1 1 
       20 35782 1 1  56 THR O    O  -1.970  -8.250  -6.942 1.00 . A A . 386 THR O    1 1 
       20 35783 1 1  56 THR OG1  O  -2.511  -9.173 -10.203 1.00 . A A . 386 THR OG1  1 1 
       20 35784 1 1  57 TYR C    C  -0.095  -6.448  -8.448 1.00 . A A . 387 TYR C    1 1 
       20 35785 1 1  57 TYR CA   C   0.577  -7.551  -7.643 1.00 . A A . 387 TYR CA   1 1 
       20 35786 1 1  57 TYR CB   C   2.077  -7.569  -7.930 1.00 . A A . 387 TYR CB   1 1 
       20 35787 1 1  57 TYR CD1  C   2.659  -5.711  -6.357 1.00 . A A . 387 TYR CD1  1 1 
       20 35788 1 1  57 TYR CD2  C   3.258  -5.461  -8.650 1.00 . A A . 387 TYR CD2  1 1 
       20 35789 1 1  57 TYR CE1  C   3.170  -4.473  -6.083 1.00 . A A . 387 TYR CE1  1 1 
       20 35790 1 1  57 TYR CE2  C   3.768  -4.210  -8.383 1.00 . A A . 387 TYR CE2  1 1 
       20 35791 1 1  57 TYR CG   C   2.695  -6.231  -7.641 1.00 . A A . 387 TYR CG   1 1 
       20 35792 1 1  57 TYR CZ   C   3.722  -3.718  -7.097 1.00 . A A . 387 TYR CZ   1 1 
       20 35793 1 1  57 TYR H    H   0.461  -9.531  -8.415 1.00 . A A . 387 TYR H    1 1 
       20 35794 1 1  57 TYR HA   H   0.428  -7.340  -6.585 1.00 . A A . 387 TYR HA   1 1 
       20 35795 1 1  57 TYR HB2  H   2.556  -8.311  -7.307 1.00 . A A . 387 TYR HB2  1 1 
       20 35796 1 1  57 TYR HB3  H   2.244  -7.804  -8.972 1.00 . A A . 387 TYR HB3  1 1 
       20 35797 1 1  57 TYR HD1  H   2.235  -6.301  -5.555 1.00 . A A . 387 TYR HD1  1 1 
       20 35798 1 1  57 TYR HD2  H   3.292  -5.854  -9.654 1.00 . A A . 387 TYR HD2  1 1 
       20 35799 1 1  57 TYR HE1  H   3.122  -4.097  -5.079 1.00 . A A . 387 TYR HE1  1 1 
       20 35800 1 1  57 TYR HE2  H   4.200  -3.624  -9.178 1.00 . A A . 387 TYR HE2  1 1 
       20 35801 1 1  57 TYR HH   H   3.972  -1.863  -7.545 1.00 . A A . 387 TYR HH   1 1 
       20 35802 1 1  57 TYR N    N  -0.052  -8.826  -7.953 1.00 . A A . 387 TYR N    1 1 
       20 35803 1 1  57 TYR O    O  -0.130  -5.296  -8.032 1.00 . A A . 387 TYR O    1 1 
       20 35804 1 1  57 TYR OH   O   4.219  -2.465  -6.830 1.00 . A A . 387 TYR OH   1 1 
       20 35805 1 1  58 GLU C    C  -2.638  -5.395  -9.672 1.00 . A A . 388 GLU C    1 1 
       20 35806 1 1  58 GLU CA   C  -1.386  -5.865 -10.408 1.00 . A A . 388 GLU CA   1 1 
       20 35807 1 1  58 GLU CB   C  -1.763  -6.481 -11.743 1.00 . A A . 388 GLU CB   1 1 
       20 35808 1 1  58 GLU CD   C  -1.399  -4.395 -13.104 1.00 . A A . 388 GLU CD   1 1 
       20 35809 1 1  58 GLU CG   C  -2.377  -5.478 -12.692 1.00 . A A . 388 GLU CG   1 1 
       20 35810 1 1  58 GLU H    H  -0.575  -7.744  -9.890 1.00 . A A . 388 GLU H    1 1 
       20 35811 1 1  58 GLU HA   H  -0.750  -5.015 -10.585 1.00 . A A . 388 GLU HA   1 1 
       20 35812 1 1  58 GLU HB2  H  -0.876  -6.892 -12.204 1.00 . A A . 388 GLU HB2  1 1 
       20 35813 1 1  58 GLU HB3  H  -2.475  -7.273 -11.576 1.00 . A A . 388 GLU HB3  1 1 
       20 35814 1 1  58 GLU HG2  H  -2.721  -5.993 -13.575 1.00 . A A . 388 GLU HG2  1 1 
       20 35815 1 1  58 GLU HG3  H  -3.213  -5.014 -12.189 1.00 . A A . 388 GLU HG3  1 1 
       20 35816 1 1  58 GLU N    N  -0.654  -6.813  -9.591 1.00 . A A . 388 GLU N    1 1 
       20 35817 1 1  58 GLU O    O  -2.999  -4.223  -9.732 1.00 . A A . 388 GLU O    1 1 
       20 35818 1 1  58 GLU OE1  O  -0.222  -4.721 -13.379 1.00 . A A . 388 GLU OE1  1 1 
       20 35819 1 1  58 GLU OE2  O  -1.796  -3.215 -13.151 1.00 . A A . 388 GLU OE2  1 1 
       20 35820 1 1  59 LYS C    C  -4.009  -4.973  -7.041 1.00 . A A . 389 LYS C    1 1 
       20 35821 1 1  59 LYS CA   C  -4.430  -5.966  -8.122 1.00 . A A . 389 LYS CA   1 1 
       20 35822 1 1  59 LYS CB   C  -5.042  -7.211  -7.470 1.00 . A A . 389 LYS CB   1 1 
       20 35823 1 1  59 LYS CD   C  -5.363  -8.483  -9.624 1.00 . A A . 389 LYS CD   1 1 
       20 35824 1 1  59 LYS CE   C  -6.378  -9.053 -10.600 1.00 . A A . 389 LYS CE   1 1 
       20 35825 1 1  59 LYS CG   C  -6.023  -7.956  -8.364 1.00 . A A . 389 LYS CG   1 1 
       20 35826 1 1  59 LYS H    H  -3.011  -7.254  -9.034 1.00 . A A . 389 LYS H    1 1 
       20 35827 1 1  59 LYS HA   H  -5.172  -5.502  -8.754 1.00 . A A . 389 LYS HA   1 1 
       20 35828 1 1  59 LYS HB2  H  -4.248  -7.891  -7.202 1.00 . A A . 389 LYS HB2  1 1 
       20 35829 1 1  59 LYS HB3  H  -5.564  -6.911  -6.573 1.00 . A A . 389 LYS HB3  1 1 
       20 35830 1 1  59 LYS HD2  H  -4.833  -7.674 -10.105 1.00 . A A . 389 LYS HD2  1 1 
       20 35831 1 1  59 LYS HD3  H  -4.661  -9.260  -9.353 1.00 . A A . 389 LYS HD3  1 1 
       20 35832 1 1  59 LYS HE2  H  -5.850  -9.435 -11.458 1.00 . A A . 389 LYS HE2  1 1 
       20 35833 1 1  59 LYS HE3  H  -6.911  -9.859 -10.117 1.00 . A A . 389 LYS HE3  1 1 
       20 35834 1 1  59 LYS HG2  H  -6.425  -8.789  -7.812 1.00 . A A . 389 LYS HG2  1 1 
       20 35835 1 1  59 LYS HG3  H  -6.823  -7.286  -8.640 1.00 . A A . 389 LYS HG3  1 1 
       20 35836 1 1  59 LYS HZ1  H  -7.898  -8.391 -11.868 1.00 . A A . 389 LYS HZ1  1 1 
       20 35837 1 1  59 LYS HZ2  H  -6.856  -7.160 -11.344 1.00 . A A . 389 LYS HZ2  1 1 
       20 35838 1 1  59 LYS HZ3  H  -8.022  -7.798 -10.285 1.00 . A A . 389 LYS HZ3  1 1 
       20 35839 1 1  59 LYS N    N  -3.290  -6.316  -8.967 1.00 . A A . 389 LYS N    1 1 
       20 35840 1 1  59 LYS NZ   N  -7.356  -8.030 -11.055 1.00 . A A . 389 LYS NZ   1 1 
       20 35841 1 1  59 LYS O    O  -4.798  -4.132  -6.605 1.00 . A A . 389 LYS O    1 1 
       20 35842 1 1  60 MET C    C  -1.845  -2.836  -6.353 1.00 . A A . 390 MET C    1 1 
       20 35843 1 1  60 MET CA   C  -2.189  -4.147  -5.656 1.00 . A A . 390 MET CA   1 1 
       20 35844 1 1  60 MET CB   C  -0.925  -4.728  -5.023 1.00 . A A . 390 MET CB   1 1 
       20 35845 1 1  60 MET CE   C   1.648  -3.091  -2.185 1.00 . A A . 390 MET CE   1 1 
       20 35846 1 1  60 MET CG   C  -0.301  -3.796  -4.003 1.00 . A A . 390 MET CG   1 1 
       20 35847 1 1  60 MET H    H  -2.214  -5.836  -6.927 1.00 . A A . 390 MET H    1 1 
       20 35848 1 1  60 MET HA   H  -2.918  -3.950  -4.883 1.00 . A A . 390 MET HA   1 1 
       20 35849 1 1  60 MET HB2  H  -1.166  -5.664  -4.540 1.00 . A A . 390 MET HB2  1 1 
       20 35850 1 1  60 MET HB3  H  -0.200  -4.911  -5.802 1.00 . A A . 390 MET HB3  1 1 
       20 35851 1 1  60 MET HE1  H   0.863  -2.961  -1.454 1.00 . A A . 390 MET HE1  1 1 
       20 35852 1 1  60 MET HE2  H   1.764  -2.181  -2.756 1.00 . A A . 390 MET HE2  1 1 
       20 35853 1 1  60 MET HE3  H   2.576  -3.320  -1.681 1.00 . A A . 390 MET HE3  1 1 
       20 35854 1 1  60 MET HG2  H  -0.082  -2.855  -4.485 1.00 . A A . 390 MET HG2  1 1 
       20 35855 1 1  60 MET HG3  H  -1.014  -3.630  -3.209 1.00 . A A . 390 MET HG3  1 1 
       20 35856 1 1  60 MET N    N  -2.764  -5.089  -6.603 1.00 . A A . 390 MET N    1 1 
       20 35857 1 1  60 MET O    O  -2.166  -1.754  -5.866 1.00 . A A . 390 MET O    1 1 
       20 35858 1 1  60 MET SD   S   1.218  -4.438  -3.287 1.00 . A A . 390 MET SD   1 1 
       20 35859 1 1  61 SER C    C  -1.998  -0.973  -8.689 1.00 . A A . 391 SER C    1 1 
       20 35860 1 1  61 SER CA   C  -0.780  -1.802  -8.284 1.00 . A A . 391 SER CA   1 1 
       20 35861 1 1  61 SER CB   C  -0.002  -2.263  -9.526 1.00 . A A . 391 SER CB   1 1 
       20 35862 1 1  61 SER H    H  -0.953  -3.855  -7.818 1.00 . A A . 391 SER H    1 1 
       20 35863 1 1  61 SER HA   H  -0.131  -1.194  -7.667 1.00 . A A . 391 SER HA   1 1 
       20 35864 1 1  61 SER HB2  H   0.800  -2.920  -9.220 1.00 . A A . 391 SER HB2  1 1 
       20 35865 1 1  61 SER HB3  H  -0.670  -2.798 -10.185 1.00 . A A . 391 SER HB3  1 1 
       20 35866 1 1  61 SER HG   H   1.487  -1.344 -10.417 1.00 . A A . 391 SER HG   1 1 
       20 35867 1 1  61 SER N    N  -1.187  -2.954  -7.496 1.00 . A A . 391 SER N    1 1 
       20 35868 1 1  61 SER O    O  -1.954   0.250  -8.666 1.00 . A A . 391 SER O    1 1 
       20 35869 1 1  61 SER OG   O   0.553  -1.166 -10.233 1.00 . A A . 391 SER OG   1 1 
       20 35870 1 1  62 ARG C    C  -4.794  -0.054  -8.279 1.00 . A A . 392 ARG C    1 1 
       20 35871 1 1  62 ARG CA   C  -4.340  -0.995  -9.393 1.00 . A A . 392 ARG CA   1 1 
       20 35872 1 1  62 ARG CB   C  -5.373  -2.059  -9.745 1.00 . A A . 392 ARG CB   1 1 
       20 35873 1 1  62 ARG CD   C  -7.475  -1.444  -8.575 1.00 . A A . 392 ARG CD   1 1 
       20 35874 1 1  62 ARG CG   C  -6.333  -2.432  -8.654 1.00 . A A . 392 ARG CG   1 1 
       20 35875 1 1  62 ARG CZ   C  -9.919  -1.562  -8.223 1.00 . A A . 392 ARG CZ   1 1 
       20 35876 1 1  62 ARG H    H  -3.058  -2.637  -9.028 1.00 . A A . 392 ARG H    1 1 
       20 35877 1 1  62 ARG HA   H  -4.175  -0.415 -10.267 1.00 . A A . 392 ARG HA   1 1 
       20 35878 1 1  62 ARG HB2  H  -5.950  -1.709 -10.584 1.00 . A A . 392 ARG HB2  1 1 
       20 35879 1 1  62 ARG HB3  H  -4.842  -2.951 -10.040 1.00 . A A . 392 ARG HB3  1 1 
       20 35880 1 1  62 ARG HD2  H  -7.169  -0.625  -7.939 1.00 . A A . 392 ARG HD2  1 1 
       20 35881 1 1  62 ARG HD3  H  -7.663  -1.069  -9.570 1.00 . A A . 392 ARG HD3  1 1 
       20 35882 1 1  62 ARG HE   H  -8.589  -2.860  -7.487 1.00 . A A . 392 ARG HE   1 1 
       20 35883 1 1  62 ARG HG2  H  -6.720  -3.401  -8.872 1.00 . A A . 392 ARG HG2  1 1 
       20 35884 1 1  62 ARG HG3  H  -5.806  -2.448  -7.711 1.00 . A A . 392 ARG HG3  1 1 
       20 35885 1 1  62 ARG HH11 H  -9.304  -0.012  -9.387 1.00 . A A . 392 ARG HH11 1 1 
       20 35886 1 1  62 ARG HH12 H -11.020  -0.100  -9.105 1.00 . A A . 392 ARG HH12 1 1 
       20 35887 1 1  62 ARG HH21 H -10.843  -3.007  -7.123 1.00 . A A . 392 ARG HH21 1 1 
       20 35888 1 1  62 ARG HH22 H -11.898  -1.815  -7.838 1.00 . A A . 392 ARG HH22 1 1 
       20 35889 1 1  62 ARG N    N  -3.092  -1.653  -9.023 1.00 . A A . 392 ARG N    1 1 
       20 35890 1 1  62 ARG NE   N  -8.694  -2.047  -8.028 1.00 . A A . 392 ARG NE   1 1 
       20 35891 1 1  62 ARG NH1  N -10.095  -0.474  -8.965 1.00 . A A . 392 ARG NH1  1 1 
       20 35892 1 1  62 ARG NH2  N -10.968  -2.173  -7.684 1.00 . A A . 392 ARG NH2  1 1 
       20 35893 1 1  62 ARG O    O  -5.353   1.014  -8.538 1.00 . A A . 392 ARG O    1 1 
       20 35894 1 1  63 ALA C    C  -3.744   1.512  -5.808 1.00 . A A . 393 ALA C    1 1 
       20 35895 1 1  63 ALA CA   C  -4.781   0.389  -5.887 1.00 . A A . 393 ALA CA   1 1 
       20 35896 1 1  63 ALA CB   C  -4.772  -0.450  -4.616 1.00 . A A . 393 ALA CB   1 1 
       20 35897 1 1  63 ALA H    H  -4.137  -1.343  -6.913 1.00 . A A . 393 ALA H    1 1 
       20 35898 1 1  63 ALA HA   H  -5.764   0.823  -5.999 1.00 . A A . 393 ALA HA   1 1 
       20 35899 1 1  63 ALA HB1  H  -4.904   0.192  -3.757 1.00 . A A . 393 ALA HB1  1 1 
       20 35900 1 1  63 ALA HB2  H  -3.827  -0.973  -4.536 1.00 . A A . 393 ALA HB2  1 1 
       20 35901 1 1  63 ALA HB3  H  -5.577  -1.169  -4.655 1.00 . A A . 393 ALA HB3  1 1 
       20 35902 1 1  63 ALA N    N  -4.524  -0.454  -7.044 1.00 . A A . 393 ALA N    1 1 
       20 35903 1 1  63 ALA O    O  -4.095   2.686  -5.713 1.00 . A A . 393 ALA O    1 1 
       20 35904 1 1  64 LEU C    C  -1.499   3.211  -6.845 1.00 . A A . 394 LEU C    1 1 
       20 35905 1 1  64 LEU CA   C  -1.353   2.090  -5.821 1.00 . A A . 394 LEU CA   1 1 
       20 35906 1 1  64 LEU CB   C  -0.024   1.363  -6.056 1.00 . A A . 394 LEU CB   1 1 
       20 35907 1 1  64 LEU CD1  C   1.519  -0.510  -5.455 1.00 . A A . 394 LEU CD1  1 1 
       20 35908 1 1  64 LEU CD2  C   0.761   1.101  -3.711 1.00 . A A . 394 LEU CD2  1 1 
       20 35909 1 1  64 LEU CG   C   0.372   0.363  -4.976 1.00 . A A . 394 LEU CG   1 1 
       20 35910 1 1  64 LEU H    H  -2.260   0.177  -5.965 1.00 . A A . 394 LEU H    1 1 
       20 35911 1 1  64 LEU HA   H  -1.342   2.528  -4.830 1.00 . A A . 394 LEU HA   1 1 
       20 35912 1 1  64 LEU HB2  H  -0.084   0.838  -6.995 1.00 . A A . 394 LEU HB2  1 1 
       20 35913 1 1  64 LEU HB3  H   0.758   2.105  -6.130 1.00 . A A . 394 LEU HB3  1 1 
       20 35914 1 1  64 LEU HD11 H   2.366   0.112  -5.704 1.00 . A A . 394 LEU HD11 1 1 
       20 35915 1 1  64 LEU HD12 H   1.208  -1.063  -6.329 1.00 . A A . 394 LEU HD12 1 1 
       20 35916 1 1  64 LEU HD13 H   1.797  -1.201  -4.672 1.00 . A A . 394 LEU HD13 1 1 
       20 35917 1 1  64 LEU HD21 H  -0.026   1.790  -3.442 1.00 . A A . 394 LEU HD21 1 1 
       20 35918 1 1  64 LEU HD22 H   1.677   1.647  -3.884 1.00 . A A . 394 LEU HD22 1 1 
       20 35919 1 1  64 LEU HD23 H   0.908   0.390  -2.912 1.00 . A A . 394 LEU HD23 1 1 
       20 35920 1 1  64 LEU HG   H  -0.471  -0.275  -4.752 1.00 . A A . 394 LEU HG   1 1 
       20 35921 1 1  64 LEU N    N  -2.465   1.136  -5.881 1.00 . A A . 394 LEU N    1 1 
       20 35922 1 1  64 LEU O    O  -1.351   4.383  -6.506 1.00 . A A . 394 LEU O    1 1 
       20 35923 1 1  65 ARG C    C  -3.007   4.839  -8.870 1.00 . A A . 395 ARG C    1 1 
       20 35924 1 1  65 ARG CA   C  -1.885   3.849  -9.159 1.00 . A A . 395 ARG CA   1 1 
       20 35925 1 1  65 ARG CB   C  -2.114   3.188 -10.522 1.00 . A A . 395 ARG CB   1 1 
       20 35926 1 1  65 ARG CD   C   0.291   2.462 -10.733 1.00 . A A . 395 ARG CD   1 1 
       20 35927 1 1  65 ARG CG   C  -1.163   2.044 -10.814 1.00 . A A . 395 ARG CG   1 1 
       20 35928 1 1  65 ARG CZ   C   1.918   3.759 -12.045 1.00 . A A . 395 ARG CZ   1 1 
       20 35929 1 1  65 ARG H    H  -1.953   1.907  -8.299 1.00 . A A . 395 ARG H    1 1 
       20 35930 1 1  65 ARG HA   H  -0.948   4.379  -9.186 1.00 . A A . 395 ARG HA   1 1 
       20 35931 1 1  65 ARG HB2  H  -3.122   2.804 -10.560 1.00 . A A . 395 ARG HB2  1 1 
       20 35932 1 1  65 ARG HB3  H  -1.991   3.931 -11.294 1.00 . A A . 395 ARG HB3  1 1 
       20 35933 1 1  65 ARG HD2  H   0.474   2.892  -9.760 1.00 . A A . 395 ARG HD2  1 1 
       20 35934 1 1  65 ARG HD3  H   0.903   1.583 -10.854 1.00 . A A . 395 ARG HD3  1 1 
       20 35935 1 1  65 ARG HE   H  -0.070   3.868 -12.258 1.00 . A A . 395 ARG HE   1 1 
       20 35936 1 1  65 ARG HG2  H  -1.333   1.272 -10.085 1.00 . A A . 395 ARG HG2  1 1 
       20 35937 1 1  65 ARG HG3  H  -1.366   1.660 -11.803 1.00 . A A . 395 ARG HG3  1 1 
       20 35938 1 1  65 ARG HH11 H   2.733   2.558 -10.625 1.00 . A A . 395 ARG HH11 1 1 
       20 35939 1 1  65 ARG HH12 H   3.878   3.443 -11.584 1.00 . A A . 395 ARG HH12 1 1 
       20 35940 1 1  65 ARG HH21 H   1.418   5.053 -13.516 1.00 . A A . 395 ARG HH21 1 1 
       20 35941 1 1  65 ARG HH22 H   3.124   4.893 -13.218 1.00 . A A . 395 ARG HH22 1 1 
       20 35942 1 1  65 ARG N    N  -1.795   2.857  -8.091 1.00 . A A . 395 ARG N    1 1 
       20 35943 1 1  65 ARG NE   N   0.659   3.436 -11.755 1.00 . A A . 395 ARG NE   1 1 
       20 35944 1 1  65 ARG NH1  N   2.921   3.212 -11.361 1.00 . A A . 395 ARG NH1  1 1 
       20 35945 1 1  65 ARG NH2  N   2.172   4.635 -13.004 1.00 . A A . 395 ARG NH2  1 1 
       20 35946 1 1  65 ARG O    O  -2.956   5.997  -9.288 1.00 . A A . 395 ARG O    1 1 
       20 35947 1 1  66 HIS C    C  -4.741   6.130  -6.624 1.00 . A A . 396 HIS C    1 1 
       20 35948 1 1  66 HIS CA   C  -5.142   5.215  -7.773 1.00 . A A . 396 HIS CA   1 1 
       20 35949 1 1  66 HIS CB   C  -6.352   4.358  -7.401 1.00 . A A . 396 HIS CB   1 1 
       20 35950 1 1  66 HIS CD2  C  -8.767   5.075  -6.854 1.00 . A A . 396 HIS CD2  1 1 
       20 35951 1 1  66 HIS CE1  C  -9.092   6.321  -8.606 1.00 . A A . 396 HIS CE1  1 1 
       20 35952 1 1  66 HIS CG   C  -7.656   5.059  -7.622 1.00 . A A . 396 HIS CG   1 1 
       20 35953 1 1  66 HIS H    H  -4.005   3.439  -7.853 1.00 . A A . 396 HIS H    1 1 
       20 35954 1 1  66 HIS HA   H  -5.397   5.823  -8.617 1.00 . A A . 396 HIS HA   1 1 
       20 35955 1 1  66 HIS HB2  H  -6.350   3.464  -8.004 1.00 . A A . 396 HIS HB2  1 1 
       20 35956 1 1  66 HIS HB3  H  -6.290   4.087  -6.358 1.00 . A A . 396 HIS HB3  1 1 
       20 35957 1 1  66 HIS HD2  H  -8.913   4.554  -5.918 1.00 . A A . 396 HIS HD2  1 1 
       20 35958 1 1  66 HIS HE1  H  -9.562   6.982  -9.318 1.00 . A A . 396 HIS HE1  1 1 
       20 35959 1 1  66 HIS HE2  H -10.464   6.299  -7.050 1.00 . A A . 396 HIS HE2  1 1 
       20 35960 1 1  66 HIS N    N  -4.019   4.374  -8.149 1.00 . A A . 396 HIS N    1 1 
       20 35961 1 1  66 HIS ND1  N  -7.864   5.844  -8.729 1.00 . A A . 396 HIS ND1  1 1 
       20 35962 1 1  66 HIS NE2  N  -9.678   5.882  -7.484 1.00 . A A . 396 HIS NE2  1 1 
       20 35963 1 1  66 HIS O    O  -5.164   7.284  -6.553 1.00 . A A . 396 HIS O    1 1 
       20 35964 1 1  67 TYR C    C  -2.697   7.629  -4.964 1.00 . A A . 397 TYR C    1 1 
       20 35965 1 1  67 TYR CA   C  -3.396   6.335  -4.591 1.00 . A A . 397 TYR CA   1 1 
       20 35966 1 1  67 TYR CB   C  -2.429   5.465  -3.793 1.00 . A A . 397 TYR CB   1 1 
       20 35967 1 1  67 TYR CD1  C  -4.476   4.289  -2.982 1.00 . A A . 397 TYR CD1  1 1 
       20 35968 1 1  67 TYR CD2  C  -2.361   3.303  -2.535 1.00 . A A . 397 TYR CD2  1 1 
       20 35969 1 1  67 TYR CE1  C  -5.102   3.269  -2.328 1.00 . A A . 397 TYR CE1  1 1 
       20 35970 1 1  67 TYR CE2  C  -2.979   2.277  -1.864 1.00 . A A . 397 TYR CE2  1 1 
       20 35971 1 1  67 TYR CG   C  -3.100   4.325  -3.098 1.00 . A A . 397 TYR CG   1 1 
       20 35972 1 1  67 TYR CZ   C  -4.347   2.262  -1.765 1.00 . A A . 397 TYR CZ   1 1 
       20 35973 1 1  67 TYR H    H  -3.555   4.693  -5.914 1.00 . A A . 397 TYR H    1 1 
       20 35974 1 1  67 TYR HA   H  -4.249   6.561  -3.970 1.00 . A A . 397 TYR HA   1 1 
       20 35975 1 1  67 TYR HB2  H  -1.687   5.059  -4.453 1.00 . A A . 397 TYR HB2  1 1 
       20 35976 1 1  67 TYR HB3  H  -1.941   6.066  -3.045 1.00 . A A . 397 TYR HB3  1 1 
       20 35977 1 1  67 TYR HD1  H  -5.063   5.079  -3.423 1.00 . A A . 397 TYR HD1  1 1 
       20 35978 1 1  67 TYR HD2  H  -1.284   3.321  -2.620 1.00 . A A . 397 TYR HD2  1 1 
       20 35979 1 1  67 TYR HE1  H  -6.180   3.261  -2.261 1.00 . A A . 397 TYR HE1  1 1 
       20 35980 1 1  67 TYR HE2  H  -2.392   1.484  -1.426 1.00 . A A . 397 TYR HE2  1 1 
       20 35981 1 1  67 TYR HH   H  -5.889   1.205  -1.316 1.00 . A A . 397 TYR HH   1 1 
       20 35982 1 1  67 TYR N    N  -3.876   5.610  -5.762 1.00 . A A . 397 TYR N    1 1 
       20 35983 1 1  67 TYR O    O  -2.771   8.613  -4.232 1.00 . A A . 397 TYR O    1 1 
       20 35984 1 1  67 TYR OH   O  -4.949   1.265  -1.059 1.00 . A A . 397 TYR OH   1 1 
       20 35985 1 1  68 TYR C    C  -2.098   9.993  -6.702 1.00 . A A . 398 TYR C    1 1 
       20 35986 1 1  68 TYR CA   C  -1.214   8.773  -6.492 1.00 . A A . 398 TYR CA   1 1 
       20 35987 1 1  68 TYR CB   C  -0.440   8.485  -7.779 1.00 . A A . 398 TYR CB   1 1 
       20 35988 1 1  68 TYR CD1  C   0.833   6.603  -6.614 1.00 . A A . 398 TYR CD1  1 1 
       20 35989 1 1  68 TYR CD2  C   0.627   6.548  -8.987 1.00 . A A . 398 TYR CD2  1 1 
       20 35990 1 1  68 TYR CE1  C   1.551   5.425  -6.644 1.00 . A A . 398 TYR CE1  1 1 
       20 35991 1 1  68 TYR CE2  C   1.343   5.372  -9.023 1.00 . A A . 398 TYR CE2  1 1 
       20 35992 1 1  68 TYR CG   C   0.355   7.188  -7.787 1.00 . A A . 398 TYR CG   1 1 
       20 35993 1 1  68 TYR CZ   C   1.802   4.813  -7.853 1.00 . A A . 398 TYR CZ   1 1 
       20 35994 1 1  68 TYR H    H  -2.033   6.826  -6.664 1.00 . A A . 398 TYR H    1 1 
       20 35995 1 1  68 TYR HA   H  -0.520   8.985  -5.689 1.00 . A A . 398 TYR HA   1 1 
       20 35996 1 1  68 TYR HB2  H  -1.143   8.439  -8.599 1.00 . A A . 398 TYR HB2  1 1 
       20 35997 1 1  68 TYR HB3  H   0.247   9.297  -7.957 1.00 . A A . 398 TYR HB3  1 1 
       20 35998 1 1  68 TYR HD1  H   0.633   7.083  -5.665 1.00 . A A . 398 TYR HD1  1 1 
       20 35999 1 1  68 TYR HD2  H   0.268   6.981  -9.909 1.00 . A A . 398 TYR HD2  1 1 
       20 36000 1 1  68 TYR HE1  H   1.909   4.985  -5.721 1.00 . A A . 398 TYR HE1  1 1 
       20 36001 1 1  68 TYR HE2  H   1.542   4.896  -9.970 1.00 . A A . 398 TYR HE2  1 1 
       20 36002 1 1  68 TYR HH   H   2.279   3.097  -7.136 1.00 . A A . 398 TYR HH   1 1 
       20 36003 1 1  68 TYR N    N  -2.011   7.623  -6.093 1.00 . A A . 398 TYR N    1 1 
       20 36004 1 1  68 TYR O    O  -1.790  11.088  -6.234 1.00 . A A . 398 TYR O    1 1 
       20 36005 1 1  68 TYR OH   O   2.515   3.639  -7.895 1.00 . A A . 398 TYR OH   1 1 
       20 36006 1 1  69 LYS C    C  -4.838  11.305  -6.398 1.00 . A A . 399 LYS C    1 1 
       20 36007 1 1  69 LYS CA   C  -4.153  10.856  -7.673 1.00 . A A . 399 LYS CA   1 1 
       20 36008 1 1  69 LYS CB   C  -5.215  10.408  -8.666 1.00 . A A . 399 LYS CB   1 1 
       20 36009 1 1  69 LYS CD   C  -4.349   8.836 -10.437 1.00 . A A . 399 LYS CD   1 1 
       20 36010 1 1  69 LYS CE   C  -5.542   7.918 -10.240 1.00 . A A . 399 LYS CE   1 1 
       20 36011 1 1  69 LYS CG   C  -4.715  10.271 -10.098 1.00 . A A . 399 LYS CG   1 1 
       20 36012 1 1  69 LYS H    H  -3.378   8.891  -7.756 1.00 . A A . 399 LYS H    1 1 
       20 36013 1 1  69 LYS HA   H  -3.616  11.687  -8.091 1.00 . A A . 399 LYS HA   1 1 
       20 36014 1 1  69 LYS HB2  H  -5.591   9.449  -8.344 1.00 . A A . 399 LYS HB2  1 1 
       20 36015 1 1  69 LYS HB3  H  -6.021  11.123  -8.652 1.00 . A A . 399 LYS HB3  1 1 
       20 36016 1 1  69 LYS HD2  H  -4.029   8.787 -11.468 1.00 . A A . 399 LYS HD2  1 1 
       20 36017 1 1  69 LYS HD3  H  -3.546   8.515  -9.791 1.00 . A A . 399 LYS HD3  1 1 
       20 36018 1 1  69 LYS HE2  H  -5.766   7.875  -9.184 1.00 . A A . 399 LYS HE2  1 1 
       20 36019 1 1  69 LYS HE3  H  -6.386   8.332 -10.768 1.00 . A A . 399 LYS HE3  1 1 
       20 36020 1 1  69 LYS HG2  H  -5.491  10.601 -10.771 1.00 . A A . 399 LYS HG2  1 1 
       20 36021 1 1  69 LYS HG3  H  -3.841  10.895 -10.223 1.00 . A A . 399 LYS HG3  1 1 
       20 36022 1 1  69 LYS HZ1  H  -4.396   6.174 -10.335 1.00 . A A . 399 LYS HZ1  1 1 
       20 36023 1 1  69 LYS HZ2  H  -5.213   6.537 -11.778 1.00 . A A . 399 LYS HZ2  1 1 
       20 36024 1 1  69 LYS HZ3  H  -6.063   5.908 -10.455 1.00 . A A . 399 LYS HZ3  1 1 
       20 36025 1 1  69 LYS N    N  -3.201   9.788  -7.407 1.00 . A A . 399 LYS N    1 1 
       20 36026 1 1  69 LYS NZ   N  -5.285   6.540 -10.736 1.00 . A A . 399 LYS NZ   1 1 
       20 36027 1 1  69 LYS O    O  -5.116  12.487  -6.209 1.00 . A A . 399 LYS O    1 1 
       20 36028 1 1  70 LEU C    C  -4.907  11.075  -3.195 1.00 . A A . 400 LEU C    1 1 
       20 36029 1 1  70 LEU CA   C  -5.842  10.624  -4.307 1.00 . A A . 400 LEU CA   1 1 
       20 36030 1 1  70 LEU CB   C  -6.625   9.382  -3.910 1.00 . A A . 400 LEU CB   1 1 
       20 36031 1 1  70 LEU CD1  C  -8.047   7.467  -4.632 1.00 . A A . 400 LEU CD1  1 1 
       20 36032 1 1  70 LEU CD2  C  -8.514   9.757  -5.517 1.00 . A A . 400 LEU CD2  1 1 
       20 36033 1 1  70 LEU CG   C  -7.440   8.783  -5.053 1.00 . A A . 400 LEU CG   1 1 
       20 36034 1 1  70 LEU H    H  -4.815   9.433  -5.707 1.00 . A A . 400 LEU H    1 1 
       20 36035 1 1  70 LEU HA   H  -6.536  11.419  -4.512 1.00 . A A . 400 LEU HA   1 1 
       20 36036 1 1  70 LEU HB2  H  -5.933   8.633  -3.549 1.00 . A A . 400 LEU HB2  1 1 
       20 36037 1 1  70 LEU HB3  H  -7.303   9.644  -3.112 1.00 . A A . 400 LEU HB3  1 1 
       20 36038 1 1  70 LEU HD11 H  -7.257   6.789  -4.334 1.00 . A A . 400 LEU HD11 1 1 
       20 36039 1 1  70 LEU HD12 H  -8.590   7.042  -5.465 1.00 . A A . 400 LEU HD12 1 1 
       20 36040 1 1  70 LEU HD13 H  -8.717   7.626  -3.803 1.00 . A A . 400 LEU HD13 1 1 
       20 36041 1 1  70 LEU HD21 H  -8.043  10.651  -5.903 1.00 . A A . 400 LEU HD21 1 1 
       20 36042 1 1  70 LEU HD22 H  -9.151  10.016  -4.685 1.00 . A A . 400 LEU HD22 1 1 
       20 36043 1 1  70 LEU HD23 H  -9.104   9.297  -6.295 1.00 . A A . 400 LEU HD23 1 1 
       20 36044 1 1  70 LEU HG   H  -6.780   8.593  -5.888 1.00 . A A . 400 LEU HG   1 1 
       20 36045 1 1  70 LEU N    N  -5.108  10.352  -5.525 1.00 . A A . 400 LEU N    1 1 
       20 36046 1 1  70 LEU O    O  -5.244  10.996  -2.019 1.00 . A A . 400 LEU O    1 1 
       20 36047 1 1  71 ASN C    C  -2.317  11.229  -1.574 1.00 . A A . 401 ASN C    1 1 
       20 36048 1 1  71 ASN CA   C  -2.789  12.179  -2.662 1.00 . A A . 401 ASN CA   1 1 
       20 36049 1 1  71 ASN CB   C  -3.457  13.389  -2.022 1.00 . A A . 401 ASN CB   1 1 
       20 36050 1 1  71 ASN CG   C  -3.618  14.551  -2.976 1.00 . A A . 401 ASN CG   1 1 
       20 36051 1 1  71 ASN H    H  -3.484  11.467  -4.539 1.00 . A A . 401 ASN H    1 1 
       20 36052 1 1  71 ASN HA   H  -1.940  12.512  -3.229 1.00 . A A . 401 ASN HA   1 1 
       20 36053 1 1  71 ASN HB2  H  -4.433  13.098  -1.690 1.00 . A A . 401 ASN HB2  1 1 
       20 36054 1 1  71 ASN HB3  H  -2.882  13.707  -1.175 1.00 . A A . 401 ASN HB3  1 1 
       20 36055 1 1  71 ASN HD21 H  -5.333  15.043  -2.105 1.00 . A A . 401 ASN HD21 1 1 
       20 36056 1 1  71 ASN HD22 H  -4.850  16.036  -3.442 1.00 . A A . 401 ASN HD22 1 1 
       20 36057 1 1  71 ASN N    N  -3.726  11.543  -3.590 1.00 . A A . 401 ASN N    1 1 
       20 36058 1 1  71 ASN ND2  N  -4.705  15.286  -2.823 1.00 . A A . 401 ASN ND2  1 1 
       20 36059 1 1  71 ASN O    O  -2.008  11.650  -0.458 1.00 . A A . 401 ASN O    1 1 
       20 36060 1 1  71 ASN OD1  O  -2.779  14.786  -3.845 1.00 . A A . 401 ASN OD1  1 1 
       20 36061 1 1  72 ILE C    C  -0.482   8.495  -1.036 1.00 . A A . 402 ILE C    1 1 
       20 36062 1 1  72 ILE CA   C  -1.934   8.929  -0.937 1.00 . A A . 402 ILE CA   1 1 
       20 36063 1 1  72 ILE CB   C  -2.863   7.743  -1.181 1.00 . A A . 402 ILE CB   1 1 
       20 36064 1 1  72 ILE CD1  C  -5.312   7.242  -1.507 1.00 . A A . 402 ILE CD1  1 1 
       20 36065 1 1  72 ILE CG1  C  -4.292   8.232  -1.054 1.00 . A A . 402 ILE CG1  1 1 
       20 36066 1 1  72 ILE CG2  C  -2.595   6.603  -0.215 1.00 . A A . 402 ILE CG2  1 1 
       20 36067 1 1  72 ILE H    H  -2.463   9.686  -2.824 1.00 . A A . 402 ILE H    1 1 
       20 36068 1 1  72 ILE HA   H  -2.126   9.319   0.050 1.00 . A A . 402 ILE HA   1 1 
       20 36069 1 1  72 ILE HB   H  -2.700   7.387  -2.191 1.00 . A A . 402 ILE HB   1 1 
       20 36070 1 1  72 ILE HD11 H  -5.139   7.006  -2.545 1.00 . A A . 402 ILE HD11 1 1 
       20 36071 1 1  72 ILE HD12 H  -6.299   7.666  -1.394 1.00 . A A . 402 ILE HD12 1 1 
       20 36072 1 1  72 ILE HD13 H  -5.230   6.345  -0.911 1.00 . A A . 402 ILE HD13 1 1 
       20 36073 1 1  72 ILE HG12 H  -4.491   8.462  -0.019 1.00 . A A . 402 ILE HG12 1 1 
       20 36074 1 1  72 ILE HG13 H  -4.410   9.128  -1.647 1.00 . A A . 402 ILE HG13 1 1 
       20 36075 1 1  72 ILE HG21 H  -3.080   6.811   0.730 1.00 . A A . 402 ILE HG21 1 1 
       20 36076 1 1  72 ILE HG22 H  -1.531   6.506  -0.066 1.00 . A A . 402 ILE HG22 1 1 
       20 36077 1 1  72 ILE HG23 H  -2.986   5.686  -0.631 1.00 . A A . 402 ILE HG23 1 1 
       20 36078 1 1  72 ILE N    N  -2.255   9.956  -1.902 1.00 . A A . 402 ILE N    1 1 
       20 36079 1 1  72 ILE O    O   0.307   8.715  -0.121 1.00 . A A . 402 ILE O    1 1 
       20 36080 1 1  73 ILE C    C   1.717   8.056  -3.685 1.00 . A A . 403 ILE C    1 1 
       20 36081 1 1  73 ILE CA   C   1.223   7.440  -2.386 1.00 . A A . 403 ILE CA   1 1 
       20 36082 1 1  73 ILE CB   C   1.315   5.895  -2.461 1.00 . A A . 403 ILE CB   1 1 
       20 36083 1 1  73 ILE CD1  C   0.774   3.743  -1.246 1.00 . A A . 403 ILE CD1  1 1 
       20 36084 1 1  73 ILE CG1  C   0.656   5.249  -1.245 1.00 . A A . 403 ILE CG1  1 1 
       20 36085 1 1  73 ILE CG2  C   2.762   5.435  -2.560 1.00 . A A . 403 ILE CG2  1 1 
       20 36086 1 1  73 ILE H    H  -0.806   7.735  -2.847 1.00 . A A . 403 ILE H    1 1 
       20 36087 1 1  73 ILE HA   H   1.838   7.784  -1.571 1.00 . A A . 403 ILE HA   1 1 
       20 36088 1 1  73 ILE HB   H   0.804   5.572  -3.348 1.00 . A A . 403 ILE HB   1 1 
       20 36089 1 1  73 ILE HD11 H   0.125   3.325  -0.490 1.00 . A A . 403 ILE HD11 1 1 
       20 36090 1 1  73 ILE HD12 H   1.796   3.465  -1.035 1.00 . A A . 403 ILE HD12 1 1 
       20 36091 1 1  73 ILE HD13 H   0.491   3.368  -2.221 1.00 . A A . 403 ILE HD13 1 1 
       20 36092 1 1  73 ILE HG12 H   1.125   5.622  -0.347 1.00 . A A . 403 ILE HG12 1 1 
       20 36093 1 1  73 ILE HG13 H  -0.394   5.503  -1.233 1.00 . A A . 403 ILE HG13 1 1 
       20 36094 1 1  73 ILE HG21 H   3.321   5.835  -1.727 1.00 . A A . 403 ILE HG21 1 1 
       20 36095 1 1  73 ILE HG22 H   3.188   5.792  -3.485 1.00 . A A . 403 ILE HG22 1 1 
       20 36096 1 1  73 ILE HG23 H   2.801   4.353  -2.534 1.00 . A A . 403 ILE HG23 1 1 
       20 36097 1 1  73 ILE N    N  -0.134   7.882  -2.151 1.00 . A A . 403 ILE N    1 1 
       20 36098 1 1  73 ILE O    O   0.920   8.554  -4.473 1.00 . A A . 403 ILE O    1 1 
       20 36099 1 1  74 ARG C    C   4.663   7.587  -5.582 1.00 . A A . 404 ARG C    1 1 
       20 36100 1 1  74 ARG CA   C   3.603   8.558  -5.111 1.00 . A A . 404 ARG CA   1 1 
       20 36101 1 1  74 ARG CB   C   4.225   9.936  -4.900 1.00 . A A . 404 ARG CB   1 1 
       20 36102 1 1  74 ARG CD   C   6.221  11.258  -4.205 1.00 . A A . 404 ARG CD   1 1 
       20 36103 1 1  74 ARG CG   C   5.638   9.874  -4.381 1.00 . A A . 404 ARG CG   1 1 
       20 36104 1 1  74 ARG CZ   C   6.560  13.226  -5.653 1.00 . A A . 404 ARG CZ   1 1 
       20 36105 1 1  74 ARG H    H   3.612   7.744  -3.168 1.00 . A A . 404 ARG H    1 1 
       20 36106 1 1  74 ARG HA   H   2.834   8.622  -5.859 1.00 . A A . 404 ARG HA   1 1 
       20 36107 1 1  74 ARG HB2  H   4.236  10.469  -5.830 1.00 . A A . 404 ARG HB2  1 1 
       20 36108 1 1  74 ARG HB3  H   3.628  10.482  -4.186 1.00 . A A . 404 ARG HB3  1 1 
       20 36109 1 1  74 ARG HD2  H   5.504  11.853  -3.672 1.00 . A A . 404 ARG HD2  1 1 
       20 36110 1 1  74 ARG HD3  H   7.134  11.187  -3.631 1.00 . A A . 404 ARG HD3  1 1 
       20 36111 1 1  74 ARG HE   H   6.660  11.323  -6.259 1.00 . A A . 404 ARG HE   1 1 
       20 36112 1 1  74 ARG HG2  H   5.637   9.365  -3.439 1.00 . A A . 404 ARG HG2  1 1 
       20 36113 1 1  74 ARG HG3  H   6.235   9.326  -5.089 1.00 . A A . 404 ARG HG3  1 1 
       20 36114 1 1  74 ARG HH11 H   6.164  13.672  -3.709 1.00 . A A . 404 ARG HH11 1 1 
       20 36115 1 1  74 ARG HH12 H   6.394  15.043  -4.758 1.00 . A A . 404 ARG HH12 1 1 
       20 36116 1 1  74 ARG HH21 H   6.968  13.105  -7.634 1.00 . A A . 404 ARG HH21 1 1 
       20 36117 1 1  74 ARG HH22 H   6.855  14.721  -6.996 1.00 . A A . 404 ARG HH22 1 1 
       20 36118 1 1  74 ARG N    N   3.017   8.070  -3.881 1.00 . A A . 404 ARG N    1 1 
       20 36119 1 1  74 ARG NE   N   6.503  11.905  -5.482 1.00 . A A . 404 ARG NE   1 1 
       20 36120 1 1  74 ARG NH1  N   6.359  14.045  -4.626 1.00 . A A . 404 ARG NH1  1 1 
       20 36121 1 1  74 ARG NH2  N   6.816  13.723  -6.855 1.00 . A A . 404 ARG NH2  1 1 
       20 36122 1 1  74 ARG O    O   5.085   6.696  -4.843 1.00 . A A . 404 ARG O    1 1 
       20 36123 1 1  75 LYS C    C   7.391   7.749  -7.544 1.00 . A A . 405 LYS C    1 1 
       20 36124 1 1  75 LYS CA   C   6.109   6.943  -7.392 1.00 . A A . 405 LYS CA   1 1 
       20 36125 1 1  75 LYS CB   C   5.625   6.426  -8.738 1.00 . A A . 405 LYS CB   1 1 
       20 36126 1 1  75 LYS CD   C   6.598   4.214  -8.189 1.00 . A A . 405 LYS CD   1 1 
       20 36127 1 1  75 LYS CE   C   7.174   2.951  -8.766 1.00 . A A . 405 LYS CE   1 1 
       20 36128 1 1  75 LYS CG   C   6.444   5.259  -9.249 1.00 . A A . 405 LYS CG   1 1 
       20 36129 1 1  75 LYS H    H   4.739   8.531  -7.315 1.00 . A A . 405 LYS H    1 1 
       20 36130 1 1  75 LYS HA   H   6.287   6.097  -6.732 1.00 . A A . 405 LYS HA   1 1 
       20 36131 1 1  75 LYS HB2  H   4.596   6.106  -8.634 1.00 . A A . 405 LYS HB2  1 1 
       20 36132 1 1  75 LYS HB3  H   5.676   7.224  -9.464 1.00 . A A . 405 LYS HB3  1 1 
       20 36133 1 1  75 LYS HD2  H   7.258   4.584  -7.418 1.00 . A A . 405 LYS HD2  1 1 
       20 36134 1 1  75 LYS HD3  H   5.629   3.997  -7.765 1.00 . A A . 405 LYS HD3  1 1 
       20 36135 1 1  75 LYS HE2  H   7.387   2.300  -7.957 1.00 . A A . 405 LYS HE2  1 1 
       20 36136 1 1  75 LYS HE3  H   6.446   2.496  -9.411 1.00 . A A . 405 LYS HE3  1 1 
       20 36137 1 1  75 LYS HG2  H   5.954   4.813 -10.087 1.00 . A A . 405 LYS HG2  1 1 
       20 36138 1 1  75 LYS HG3  H   7.422   5.603  -9.537 1.00 . A A . 405 LYS HG3  1 1 
       20 36139 1 1  75 LYS HZ1  H   8.764   2.294  -9.935 1.00 . A A . 405 LYS HZ1  1 1 
       20 36140 1 1  75 LYS HZ2  H   9.163   3.568  -8.895 1.00 . A A . 405 LYS HZ2  1 1 
       20 36141 1 1  75 LYS HZ3  H   8.257   3.864 -10.298 1.00 . A A . 405 LYS HZ3  1 1 
       20 36142 1 1  75 LYS N    N   5.097   7.782  -6.801 1.00 . A A . 405 LYS N    1 1 
       20 36143 1 1  75 LYS NZ   N   8.422   3.187  -9.529 1.00 . A A . 405 LYS NZ   1 1 
       20 36144 1 1  75 LYS O    O   7.358   8.897  -7.982 1.00 . A A . 405 LYS O    1 1 
       20 36145 1 1  76 GLU C    C  10.377   7.938  -8.550 1.00 . A A . 406 GLU C    1 1 
       20 36146 1 1  76 GLU CA   C   9.784   7.835  -7.151 1.00 . A A . 406 GLU CA   1 1 
       20 36147 1 1  76 GLU CB   C  10.752   7.099  -6.226 1.00 . A A . 406 GLU CB   1 1 
       20 36148 1 1  76 GLU CD   C  10.703   4.913  -7.499 1.00 . A A . 406 GLU CD   1 1 
       20 36149 1 1  76 GLU CG   C  10.522   5.611  -6.167 1.00 . A A . 406 GLU CG   1 1 
       20 36150 1 1  76 GLU H    H   8.470   6.217  -6.877 1.00 . A A . 406 GLU H    1 1 
       20 36151 1 1  76 GLU HA   H   9.634   8.833  -6.766 1.00 . A A . 406 GLU HA   1 1 
       20 36152 1 1  76 GLU HB2  H  11.757   7.263  -6.575 1.00 . A A . 406 GLU HB2  1 1 
       20 36153 1 1  76 GLU HB3  H  10.659   7.495  -5.230 1.00 . A A . 406 GLU HB3  1 1 
       20 36154 1 1  76 GLU HG2  H  11.220   5.181  -5.462 1.00 . A A . 406 GLU HG2  1 1 
       20 36155 1 1  76 GLU HG3  H   9.514   5.443  -5.823 1.00 . A A . 406 GLU HG3  1 1 
       20 36156 1 1  76 GLU N    N   8.502   7.154  -7.155 1.00 . A A . 406 GLU N    1 1 
       20 36157 1 1  76 GLU O    O   9.878   7.341  -9.507 1.00 . A A . 406 GLU O    1 1 
       20 36158 1 1  76 GLU OE1  O  11.460   5.423  -8.345 1.00 . A A . 406 GLU OE1  1 1 
       20 36159 1 1  76 GLU OE2  O  10.080   3.862  -7.713 1.00 . A A . 406 GLU OE2  1 1 
       20 36160 1 1  77 PRO C    C  13.175   7.664 -10.031 1.00 . A A . 407 PRO C    1 1 
       20 36161 1 1  77 PRO CA   C  12.217   8.855  -9.878 1.00 . A A . 407 PRO CA   1 1 
       20 36162 1 1  77 PRO CB   C  12.993  10.165  -9.719 1.00 . A A . 407 PRO CB   1 1 
       20 36163 1 1  77 PRO CD   C  11.840   9.692  -7.636 1.00 . A A . 407 PRO CD   1 1 
       20 36164 1 1  77 PRO CG   C  12.846  10.592  -8.297 1.00 . A A . 407 PRO CG   1 1 
       20 36165 1 1  77 PRO HA   H  11.602   8.923 -10.758 1.00 . A A . 407 PRO HA   1 1 
       20 36166 1 1  77 PRO HB2  H  14.028  10.002  -9.972 1.00 . A A . 407 PRO HB2  1 1 
       20 36167 1 1  77 PRO HB3  H  12.573  10.905 -10.384 1.00 . A A . 407 PRO HB3  1 1 
       20 36168 1 1  77 PRO HD2  H  12.292   9.139  -6.830 1.00 . A A . 407 PRO HD2  1 1 
       20 36169 1 1  77 PRO HD3  H  11.006  10.260  -7.265 1.00 . A A . 407 PRO HD3  1 1 
       20 36170 1 1  77 PRO HG2  H  13.797  10.512  -7.793 1.00 . A A . 407 PRO HG2  1 1 
       20 36171 1 1  77 PRO HG3  H  12.500  11.612  -8.270 1.00 . A A . 407 PRO HG3  1 1 
       20 36172 1 1  77 PRO N    N  11.398   8.778  -8.683 1.00 . A A . 407 PRO N    1 1 
       20 36173 1 1  77 PRO O    O  14.109   7.508  -9.241 1.00 . A A . 407 PRO O    1 1 
       20 36174 1 1  78 GLY C    C  13.861   4.465 -10.867 1.00 . A A . 408 GLY C    1 1 
       20 36175 1 1  78 GLY CA   C  13.968   5.872 -11.450 1.00 . A A . 408 GLY CA   1 1 
       20 36176 1 1  78 GLY H    H  12.075   6.839 -11.493 1.00 . A A . 408 GLY H    1 1 
       20 36177 1 1  78 GLY HA2  H  13.933   5.790 -12.524 1.00 . A A . 408 GLY HA2  1 1 
       20 36178 1 1  78 GLY HA3  H  14.930   6.279 -11.177 1.00 . A A . 408 GLY HA3  1 1 
       20 36179 1 1  78 GLY N    N  12.943   6.820 -11.033 1.00 . A A . 408 GLY N    1 1 
       20 36180 1 1  78 GLY O    O  14.227   3.499 -11.545 1.00 . A A . 408 GLY O    1 1 
       20 36181 1 1  79 GLN C    C  12.255   2.136  -9.505 1.00 . A A . 409 GLN C    1 1 
       20 36182 1 1  79 GLN CA   C  13.394   3.012  -8.976 1.00 . A A . 409 GLN CA   1 1 
       20 36183 1 1  79 GLN CB   C  13.296   3.140  -7.451 1.00 . A A . 409 GLN CB   1 1 
       20 36184 1 1  79 GLN CD   C  14.436   4.093  -5.403 1.00 . A A . 409 GLN CD   1 1 
       20 36185 1 1  79 GLN CG   C  14.072   4.311  -6.860 1.00 . A A . 409 GLN CG   1 1 
       20 36186 1 1  79 GLN H    H  12.995   5.097  -9.168 1.00 . A A . 409 GLN H    1 1 
       20 36187 1 1  79 GLN HA   H  14.330   2.532  -9.215 1.00 . A A . 409 GLN HA   1 1 
       20 36188 1 1  79 GLN HB2  H  12.258   3.260  -7.182 1.00 . A A . 409 GLN HB2  1 1 
       20 36189 1 1  79 GLN HB3  H  13.669   2.230  -7.004 1.00 . A A . 409 GLN HB3  1 1 
       20 36190 1 1  79 GLN HE21 H  14.596   2.136  -5.713 1.00 . A A . 409 GLN HE21 1 1 
       20 36191 1 1  79 GLN HE22 H  14.892   2.668  -4.088 1.00 . A A . 409 GLN HE22 1 1 
       20 36192 1 1  79 GLN HG2  H  14.978   4.458  -7.430 1.00 . A A . 409 GLN HG2  1 1 
       20 36193 1 1  79 GLN HG3  H  13.452   5.199  -6.926 1.00 . A A . 409 GLN HG3  1 1 
       20 36194 1 1  79 GLN N    N  13.388   4.321  -9.635 1.00 . A A . 409 GLN N    1 1 
       20 36195 1 1  79 GLN NE2  N  14.666   2.842  -5.032 1.00 . A A . 409 GLN NE2  1 1 
       20 36196 1 1  79 GLN O    O  11.500   2.546 -10.387 1.00 . A A . 409 GLN O    1 1 
       20 36197 1 1  79 GLN OE1  O  14.525   5.040  -4.621 1.00 . A A . 409 GLN OE1  1 1 
       20 36198 1 1  80 ARG C    C   9.935  -0.080  -8.524 1.00 . A A . 410 ARG C    1 1 
       20 36199 1 1  80 ARG CA   C  11.135  -0.019  -9.449 1.00 . A A . 410 ARG CA   1 1 
       20 36200 1 1  80 ARG CB   C  11.761  -1.411  -9.598 1.00 . A A . 410 ARG CB   1 1 
       20 36201 1 1  80 ARG CD   C  14.188  -1.305  -8.966 1.00 . A A . 410 ARG CD   1 1 
       20 36202 1 1  80 ARG CG   C  12.798  -1.737  -8.531 1.00 . A A . 410 ARG CG   1 1 
       20 36203 1 1  80 ARG CZ   C  16.116  -2.533  -8.054 1.00 . A A . 410 ARG CZ   1 1 
       20 36204 1 1  80 ARG H    H  12.742   0.657  -8.255 1.00 . A A . 410 ARG H    1 1 
       20 36205 1 1  80 ARG HA   H  10.794   0.312 -10.411 1.00 . A A . 410 ARG HA   1 1 
       20 36206 1 1  80 ARG HB2  H  10.979  -2.153  -9.547 1.00 . A A . 410 ARG HB2  1 1 
       20 36207 1 1  80 ARG HB3  H  12.242  -1.475 -10.561 1.00 . A A . 410 ARG HB3  1 1 
       20 36208 1 1  80 ARG HD2  H  14.448  -1.844  -9.864 1.00 . A A . 410 ARG HD2  1 1 
       20 36209 1 1  80 ARG HD3  H  14.168  -0.245  -9.180 1.00 . A A . 410 ARG HD3  1 1 
       20 36210 1 1  80 ARG HE   H  15.227  -0.955  -7.159 1.00 . A A . 410 ARG HE   1 1 
       20 36211 1 1  80 ARG HG2  H  12.539  -1.217  -7.621 1.00 . A A . 410 ARG HG2  1 1 
       20 36212 1 1  80 ARG HG3  H  12.798  -2.795  -8.354 1.00 . A A . 410 ARG HG3  1 1 
       20 36213 1 1  80 ARG HH11 H  15.318  -3.316  -9.746 1.00 . A A . 410 ARG HH11 1 1 
       20 36214 1 1  80 ARG HH12 H  16.752  -4.110  -9.165 1.00 . A A . 410 ARG HH12 1 1 
       20 36215 1 1  80 ARG HH21 H  17.131  -2.034  -6.364 1.00 . A A . 410 ARG HH21 1 1 
       20 36216 1 1  80 ARG HH22 H  17.755  -3.406  -7.234 1.00 . A A . 410 ARG HH22 1 1 
       20 36217 1 1  80 ARG N    N  12.137   0.927  -8.976 1.00 . A A . 410 ARG N    1 1 
       20 36218 1 1  80 ARG NE   N  15.201  -1.565  -7.945 1.00 . A A . 410 ARG NE   1 1 
       20 36219 1 1  80 ARG NH1  N  16.055  -3.389  -9.065 1.00 . A A . 410 ARG NH1  1 1 
       20 36220 1 1  80 ARG NH2  N  17.075  -2.663  -7.147 1.00 . A A . 410 ARG NH2  1 1 
       20 36221 1 1  80 ARG O    O   8.875   0.460  -8.823 1.00 . A A . 410 ARG O    1 1 
       20 36222 1 1  81 LEU C    C   9.142  -0.018  -5.289 1.00 . A A . 411 LEU C    1 1 
       20 36223 1 1  81 LEU CA   C   9.043  -0.968  -6.460 1.00 . A A . 411 LEU CA   1 1 
       20 36224 1 1  81 LEU CB   C   9.081  -2.417  -6.005 1.00 . A A . 411 LEU CB   1 1 
       20 36225 1 1  81 LEU CD1  C   9.013  -4.827  -6.682 1.00 . A A . 411 LEU CD1  1 1 
       20 36226 1 1  81 LEU CD2  C   7.291  -3.225  -7.505 1.00 . A A . 411 LEU CD2  1 1 
       20 36227 1 1  81 LEU CG   C   8.742  -3.403  -7.113 1.00 . A A . 411 LEU CG   1 1 
       20 36228 1 1  81 LEU H    H  11.005  -1.083  -7.198 1.00 . A A . 411 LEU H    1 1 
       20 36229 1 1  81 LEU HA   H   8.110  -0.788  -6.974 1.00 . A A . 411 LEU HA   1 1 
       20 36230 1 1  81 LEU HB2  H  10.072  -2.633  -5.638 1.00 . A A . 411 LEU HB2  1 1 
       20 36231 1 1  81 LEU HB3  H   8.375  -2.551  -5.197 1.00 . A A . 411 LEU HB3  1 1 
       20 36232 1 1  81 LEU HD11 H   8.779  -5.498  -7.495 1.00 . A A . 411 LEU HD11 1 1 
       20 36233 1 1  81 LEU HD12 H   8.397  -5.067  -5.828 1.00 . A A . 411 LEU HD12 1 1 
       20 36234 1 1  81 LEU HD13 H  10.055  -4.929  -6.419 1.00 . A A . 411 LEU HD13 1 1 
       20 36235 1 1  81 LEU HD21 H   6.684  -3.207  -6.610 1.00 . A A . 411 LEU HD21 1 1 
       20 36236 1 1  81 LEU HD22 H   6.982  -4.045  -8.138 1.00 . A A . 411 LEU HD22 1 1 
       20 36237 1 1  81 LEU HD23 H   7.178  -2.289  -8.038 1.00 . A A . 411 LEU HD23 1 1 
       20 36238 1 1  81 LEU HG   H   9.351  -3.191  -7.978 1.00 . A A . 411 LEU HG   1 1 
       20 36239 1 1  81 LEU N    N  10.117  -0.736  -7.402 1.00 . A A . 411 LEU N    1 1 
       20 36240 1 1  81 LEU O    O   8.780  -0.349  -4.169 1.00 . A A . 411 LEU O    1 1 
       20 36241 1 1  82 LEU C    C   8.622   3.089  -4.566 1.00 . A A . 412 LEU C    1 1 
       20 36242 1 1  82 LEU CA   C   9.823   2.154  -4.529 1.00 . A A . 412 LEU CA   1 1 
       20 36243 1 1  82 LEU CB   C  11.113   2.924  -4.781 1.00 . A A . 412 LEU CB   1 1 
       20 36244 1 1  82 LEU CD1  C  10.775   4.435  -2.787 1.00 . A A . 412 LEU CD1  1 1 
       20 36245 1 1  82 LEU CD2  C  12.429   2.579  -2.702 1.00 . A A . 412 LEU CD2  1 1 
       20 36246 1 1  82 LEU CG   C  11.763   3.609  -3.579 1.00 . A A . 412 LEU CG   1 1 
       20 36247 1 1  82 LEU H    H   9.907   1.376  -6.483 1.00 . A A . 412 LEU H    1 1 
       20 36248 1 1  82 LEU HA   H   9.871   1.660  -3.570 1.00 . A A . 412 LEU HA   1 1 
       20 36249 1 1  82 LEU HB2  H  11.832   2.237  -5.198 1.00 . A A . 412 LEU HB2  1 1 
       20 36250 1 1  82 LEU HB3  H  10.905   3.684  -5.519 1.00 . A A . 412 LEU HB3  1 1 
       20 36251 1 1  82 LEU HD11 H  10.053   3.777  -2.319 1.00 . A A . 412 LEU HD11 1 1 
       20 36252 1 1  82 LEU HD12 H  10.265   5.119  -3.449 1.00 . A A . 412 LEU HD12 1 1 
       20 36253 1 1  82 LEU HD13 H  11.299   4.992  -2.024 1.00 . A A . 412 LEU HD13 1 1 
       20 36254 1 1  82 LEU HD21 H  12.923   3.077  -1.880 1.00 . A A . 412 LEU HD21 1 1 
       20 36255 1 1  82 LEU HD22 H  13.156   2.027  -3.295 1.00 . A A . 412 LEU HD22 1 1 
       20 36256 1 1  82 LEU HD23 H  11.682   1.899  -2.319 1.00 . A A . 412 LEU HD23 1 1 
       20 36257 1 1  82 LEU HG   H  12.525   4.281  -3.941 1.00 . A A . 412 LEU HG   1 1 
       20 36258 1 1  82 LEU N    N   9.662   1.155  -5.557 1.00 . A A . 412 LEU N    1 1 
       20 36259 1 1  82 LEU O    O   8.207   3.534  -5.633 1.00 . A A . 412 LEU O    1 1 
       20 36260 1 1  83 PHE C    C   7.037   5.146  -2.117 1.00 . A A . 413 PHE C    1 1 
       20 36261 1 1  83 PHE CA   C   6.914   4.259  -3.338 1.00 . A A . 413 PHE CA   1 1 
       20 36262 1 1  83 PHE CB   C   5.615   3.459  -3.270 1.00 . A A . 413 PHE CB   1 1 
       20 36263 1 1  83 PHE CD1  C   5.952   1.211  -4.304 1.00 . A A . 413 PHE CD1  1 1 
       20 36264 1 1  83 PHE CD2  C   4.767   2.854  -5.553 1.00 . A A . 413 PHE CD2  1 1 
       20 36265 1 1  83 PHE CE1  C   5.803   0.308  -5.335 1.00 . A A . 413 PHE CE1  1 1 
       20 36266 1 1  83 PHE CE2  C   4.613   1.955  -6.587 1.00 . A A . 413 PHE CE2  1 1 
       20 36267 1 1  83 PHE CG   C   5.438   2.490  -4.401 1.00 . A A . 413 PHE CG   1 1 
       20 36268 1 1  83 PHE CZ   C   5.132   0.679  -6.479 1.00 . A A . 413 PHE CZ   1 1 
       20 36269 1 1  83 PHE H    H   8.429   3.002  -2.578 1.00 . A A . 413 PHE H    1 1 
       20 36270 1 1  83 PHE HA   H   6.910   4.870  -4.226 1.00 . A A . 413 PHE HA   1 1 
       20 36271 1 1  83 PHE HB2  H   5.597   2.897  -2.350 1.00 . A A . 413 PHE HB2  1 1 
       20 36272 1 1  83 PHE HB3  H   4.781   4.142  -3.283 1.00 . A A . 413 PHE HB3  1 1 
       20 36273 1 1  83 PHE HD1  H   6.481   0.925  -3.409 1.00 . A A . 413 PHE HD1  1 1 
       20 36274 1 1  83 PHE HD2  H   4.364   3.855  -5.645 1.00 . A A . 413 PHE HD2  1 1 
       20 36275 1 1  83 PHE HE1  H   6.216  -0.690  -5.247 1.00 . A A . 413 PHE HE1  1 1 
       20 36276 1 1  83 PHE HE2  H   4.087   2.253  -7.480 1.00 . A A . 413 PHE HE2  1 1 
       20 36277 1 1  83 PHE HZ   H   5.014  -0.026  -7.288 1.00 . A A . 413 PHE HZ   1 1 
       20 36278 1 1  83 PHE N    N   8.056   3.376  -3.412 1.00 . A A . 413 PHE N    1 1 
       20 36279 1 1  83 PHE O    O   7.524   4.711  -1.074 1.00 . A A . 413 PHE O    1 1 
       20 36280 1 1  84 ARG C    C   5.232   7.797  -0.877 1.00 . A A . 414 ARG C    1 1 
       20 36281 1 1  84 ARG CA   C   6.633   7.296  -1.137 1.00 . A A . 414 ARG CA   1 1 
       20 36282 1 1  84 ARG CB   C   7.585   8.460  -1.399 1.00 . A A . 414 ARG CB   1 1 
       20 36283 1 1  84 ARG CD   C   8.316  10.637  -0.384 1.00 . A A . 414 ARG CD   1 1 
       20 36284 1 1  84 ARG CG   C   7.144   9.749  -0.741 1.00 . A A . 414 ARG CG   1 1 
       20 36285 1 1  84 ARG CZ   C   9.824  12.055  -1.724 1.00 . A A . 414 ARG CZ   1 1 
       20 36286 1 1  84 ARG H    H   6.282   6.700  -3.108 1.00 . A A . 414 ARG H    1 1 
       20 36287 1 1  84 ARG HA   H   6.976   6.754  -0.267 1.00 . A A . 414 ARG HA   1 1 
       20 36288 1 1  84 ARG HB2  H   8.556   8.200  -1.012 1.00 . A A . 414 ARG HB2  1 1 
       20 36289 1 1  84 ARG HB3  H   7.657   8.626  -2.464 1.00 . A A . 414 ARG HB3  1 1 
       20 36290 1 1  84 ARG HD2  H   7.937  11.573   0.001 1.00 . A A . 414 ARG HD2  1 1 
       20 36291 1 1  84 ARG HD3  H   8.896  10.146   0.378 1.00 . A A . 414 ARG HD3  1 1 
       20 36292 1 1  84 ARG HE   H   9.290  10.187  -2.194 1.00 . A A . 414 ARG HE   1 1 
       20 36293 1 1  84 ARG HG2  H   6.503  10.284  -1.420 1.00 . A A . 414 ARG HG2  1 1 
       20 36294 1 1  84 ARG HG3  H   6.598   9.501   0.149 1.00 . A A . 414 ARG HG3  1 1 
       20 36295 1 1  84 ARG HH11 H   9.036  12.968  -0.089 1.00 . A A . 414 ARG HH11 1 1 
       20 36296 1 1  84 ARG HH12 H  10.139  13.938  -1.029 1.00 . A A . 414 ARG HH12 1 1 
       20 36297 1 1  84 ARG HH21 H  10.742  11.425  -3.414 1.00 . A A . 414 ARG HH21 1 1 
       20 36298 1 1  84 ARG HH22 H  11.138  13.045  -2.920 1.00 . A A . 414 ARG HH22 1 1 
       20 36299 1 1  84 ARG N    N   6.622   6.387  -2.247 1.00 . A A . 414 ARG N    1 1 
       20 36300 1 1  84 ARG NE   N   9.175  10.909  -1.534 1.00 . A A . 414 ARG NE   1 1 
       20 36301 1 1  84 ARG NH1  N   9.657  13.064  -0.880 1.00 . A A . 414 ARG NH1  1 1 
       20 36302 1 1  84 ARG NH2  N  10.630  12.185  -2.769 1.00 . A A . 414 ARG NH2  1 1 
       20 36303 1 1  84 ARG O    O   4.553   8.259  -1.786 1.00 . A A . 414 ARG O    1 1 
       20 36304 1 1  85 PHE C    C   3.440   9.684   0.612 1.00 . A A . 415 PHE C    1 1 
       20 36305 1 1  85 PHE CA   C   3.494   8.165   0.751 1.00 . A A . 415 PHE CA   1 1 
       20 36306 1 1  85 PHE CB   C   3.185   7.752   2.192 1.00 . A A . 415 PHE CB   1 1 
       20 36307 1 1  85 PHE CD1  C   3.229   5.269   2.484 1.00 . A A . 415 PHE CD1  1 1 
       20 36308 1 1  85 PHE CD2  C   1.111   6.360   2.349 1.00 . A A . 415 PHE CD2  1 1 
       20 36309 1 1  85 PHE CE1  C   2.603   4.056   2.633 1.00 . A A . 415 PHE CE1  1 1 
       20 36310 1 1  85 PHE CE2  C   0.471   5.148   2.499 1.00 . A A . 415 PHE CE2  1 1 
       20 36311 1 1  85 PHE CG   C   2.498   6.431   2.337 1.00 . A A . 415 PHE CG   1 1 
       20 36312 1 1  85 PHE CZ   C   1.221   3.992   2.639 1.00 . A A . 415 PHE CZ   1 1 
       20 36313 1 1  85 PHE H    H   5.389   7.266   1.029 1.00 . A A . 415 PHE H    1 1 
       20 36314 1 1  85 PHE HA   H   2.762   7.726   0.089 1.00 . A A . 415 PHE HA   1 1 
       20 36315 1 1  85 PHE HB2  H   4.109   7.697   2.743 1.00 . A A . 415 PHE HB2  1 1 
       20 36316 1 1  85 PHE HB3  H   2.559   8.492   2.641 1.00 . A A . 415 PHE HB3  1 1 
       20 36317 1 1  85 PHE HD1  H   4.302   5.316   2.488 1.00 . A A . 415 PHE HD1  1 1 
       20 36318 1 1  85 PHE HD2  H   0.530   7.264   2.239 1.00 . A A . 415 PHE HD2  1 1 
       20 36319 1 1  85 PHE HE1  H   3.196   3.158   2.745 1.00 . A A . 415 PHE HE1  1 1 
       20 36320 1 1  85 PHE HE2  H  -0.615   5.106   2.519 1.00 . A A . 415 PHE HE2  1 1 
       20 36321 1 1  85 PHE HZ   H   0.726   3.044   2.759 1.00 . A A . 415 PHE HZ   1 1 
       20 36322 1 1  85 PHE N    N   4.801   7.678   0.356 1.00 . A A . 415 PHE N    1 1 
       20 36323 1 1  85 PHE O    O   4.150  10.410   1.309 1.00 . A A . 415 PHE O    1 1 
       20 36324 1 1  86 MET C    C   1.956  12.240   0.737 1.00 . A A . 416 MET C    1 1 
       20 36325 1 1  86 MET CA   C   2.372  11.562  -0.553 1.00 . A A . 416 MET CA   1 1 
       20 36326 1 1  86 MET CB   C   1.263  11.747  -1.591 1.00 . A A . 416 MET CB   1 1 
       20 36327 1 1  86 MET CE   C   1.641  14.201  -3.620 1.00 . A A . 416 MET CE   1 1 
       20 36328 1 1  86 MET CG   C   1.704  11.506  -3.019 1.00 . A A . 416 MET CG   1 1 
       20 36329 1 1  86 MET H    H   2.165   9.486  -0.905 1.00 . A A . 416 MET H    1 1 
       20 36330 1 1  86 MET HA   H   3.282  12.014  -0.918 1.00 . A A . 416 MET HA   1 1 
       20 36331 1 1  86 MET HB2  H   0.462  11.057  -1.366 1.00 . A A . 416 MET HB2  1 1 
       20 36332 1 1  86 MET HB3  H   0.886  12.758  -1.517 1.00 . A A . 416 MET HB3  1 1 
       20 36333 1 1  86 MET HE1  H   0.815  13.997  -4.283 1.00 . A A . 416 MET HE1  1 1 
       20 36334 1 1  86 MET HE2  H   2.154  15.090  -3.949 1.00 . A A . 416 MET HE2  1 1 
       20 36335 1 1  86 MET HE3  H   1.269  14.348  -2.616 1.00 . A A . 416 MET HE3  1 1 
       20 36336 1 1  86 MET HG2  H   2.235  10.569  -3.064 1.00 . A A . 416 MET HG2  1 1 
       20 36337 1 1  86 MET HG3  H   0.826  11.450  -3.645 1.00 . A A . 416 MET HG3  1 1 
       20 36338 1 1  86 MET N    N   2.621  10.138  -0.333 1.00 . A A . 416 MET N    1 1 
       20 36339 1 1  86 MET O    O   2.311  13.393   0.997 1.00 . A A . 416 MET O    1 1 
       20 36340 1 1  86 MET SD   S   2.776  12.815  -3.638 1.00 . A A . 416 MET SD   1 1 
       20 36341 1 1  87 LYS C    C   0.730  10.878   3.811 1.00 . A A . 417 LYS C    1 1 
       20 36342 1 1  87 LYS CA   C   0.719  11.999   2.804 1.00 . A A . 417 LYS CA   1 1 
       20 36343 1 1  87 LYS CB   C  -0.705  12.534   2.687 1.00 . A A . 417 LYS CB   1 1 
       20 36344 1 1  87 LYS CD   C  -2.203  14.432   2.104 1.00 . A A . 417 LYS CD   1 1 
       20 36345 1 1  87 LYS CE   C  -2.311  15.783   1.420 1.00 . A A . 417 LYS CE   1 1 
       20 36346 1 1  87 LYS CG   C  -0.821  13.840   1.936 1.00 . A A . 417 LYS CG   1 1 
       20 36347 1 1  87 LYS H    H   0.952  10.604   1.260 1.00 . A A . 417 LYS H    1 1 
       20 36348 1 1  87 LYS HA   H   1.374  12.789   3.138 1.00 . A A . 417 LYS HA   1 1 
       20 36349 1 1  87 LYS HB2  H  -1.305  11.796   2.175 1.00 . A A . 417 LYS HB2  1 1 
       20 36350 1 1  87 LYS HB3  H  -1.106  12.681   3.678 1.00 . A A . 417 LYS HB3  1 1 
       20 36351 1 1  87 LYS HD2  H  -2.921  13.753   1.678 1.00 . A A . 417 LYS HD2  1 1 
       20 36352 1 1  87 LYS HD3  H  -2.404  14.551   3.155 1.00 . A A . 417 LYS HD3  1 1 
       20 36353 1 1  87 LYS HE2  H  -1.521  16.417   1.789 1.00 . A A . 417 LYS HE2  1 1 
       20 36354 1 1  87 LYS HE3  H  -2.189  15.642   0.354 1.00 . A A . 417 LYS HE3  1 1 
       20 36355 1 1  87 LYS HG2  H  -0.089  14.534   2.320 1.00 . A A . 417 LYS HG2  1 1 
       20 36356 1 1  87 LYS HG3  H  -0.638  13.658   0.886 1.00 . A A . 417 LYS HG3  1 1 
       20 36357 1 1  87 LYS HZ1  H  -3.768  16.566   2.704 1.00 . A A . 417 LYS HZ1  1 1 
       20 36358 1 1  87 LYS HZ2  H  -4.397  15.875   1.284 1.00 . A A . 417 LYS HZ2  1 1 
       20 36359 1 1  87 LYS HZ3  H  -3.635  17.382   1.221 1.00 . A A . 417 LYS HZ3  1 1 
       20 36360 1 1  87 LYS N    N   1.194  11.514   1.533 1.00 . A A . 417 LYS N    1 1 
       20 36361 1 1  87 LYS NZ   N  -3.618  16.445   1.675 1.00 . A A . 417 LYS NZ   1 1 
       20 36362 1 1  87 LYS O    O   1.036   9.732   3.484 1.00 . A A . 417 LYS O    1 1 
       20 36363 1 1  88 THR C    C  -1.258   9.999   6.328 1.00 . A A . 418 THR C    1 1 
       20 36364 1 1  88 THR CA   C   0.225  10.234   6.064 1.00 . A A . 418 THR CA   1 1 
       20 36365 1 1  88 THR CB   C   0.968  10.666   7.325 1.00 . A A . 418 THR CB   1 1 
       20 36366 1 1  88 THR CG2  C   2.450  10.441   7.123 1.00 . A A . 418 THR CG2  1 1 
       20 36367 1 1  88 THR H    H   0.281  12.158   5.253 1.00 . A A . 418 THR H    1 1 
       20 36368 1 1  88 THR HA   H   0.665   9.309   5.717 1.00 . A A . 418 THR HA   1 1 
       20 36369 1 1  88 THR HB   H   0.628  10.069   8.157 1.00 . A A . 418 THR HB   1 1 
       20 36370 1 1  88 THR HG1  H   1.568  12.527   7.614 1.00 . A A . 418 THR HG1  1 1 
       20 36371 1 1  88 THR HG21 H   2.640   9.384   6.994 1.00 . A A . 418 THR HG21 1 1 
       20 36372 1 1  88 THR HG22 H   2.995  10.809   7.978 1.00 . A A . 418 THR HG22 1 1 
       20 36373 1 1  88 THR HG23 H   2.762  10.970   6.234 1.00 . A A . 418 THR HG23 1 1 
       20 36374 1 1  88 THR N    N   0.400  11.215   5.032 1.00 . A A . 418 THR N    1 1 
       20 36375 1 1  88 THR O    O  -2.090  10.866   6.046 1.00 . A A . 418 THR O    1 1 
       20 36376 1 1  88 THR OG1  O   0.722  12.053   7.589 1.00 . A A . 418 THR OG1  1 1 
       20 36377 1 1  89 PRO C    C  -4.008   9.335   7.432 1.00 . A A . 419 PRO C    1 1 
       20 36378 1 1  89 PRO CA   C  -2.974   8.319   6.946 1.00 . A A . 419 PRO CA   1 1 
       20 36379 1 1  89 PRO CB   C  -2.834   7.161   7.925 1.00 . A A . 419 PRO CB   1 1 
       20 36380 1 1  89 PRO CD   C  -0.636   7.833   7.385 1.00 . A A . 419 PRO CD   1 1 
       20 36381 1 1  89 PRO CG   C  -1.489   6.623   7.618 1.00 . A A . 419 PRO CG   1 1 
       20 36382 1 1  89 PRO HA   H  -3.301   7.935   5.998 1.00 . A A . 419 PRO HA   1 1 
       20 36383 1 1  89 PRO HB2  H  -2.893   7.527   8.940 1.00 . A A . 419 PRO HB2  1 1 
       20 36384 1 1  89 PRO HB3  H  -3.605   6.427   7.747 1.00 . A A . 419 PRO HB3  1 1 
       20 36385 1 1  89 PRO HD2  H  -0.200   8.179   8.313 1.00 . A A . 419 PRO HD2  1 1 
       20 36386 1 1  89 PRO HD3  H   0.135   7.619   6.661 1.00 . A A . 419 PRO HD3  1 1 
       20 36387 1 1  89 PRO HG2  H  -1.121   6.049   8.455 1.00 . A A . 419 PRO HG2  1 1 
       20 36388 1 1  89 PRO HG3  H  -1.527   6.014   6.718 1.00 . A A . 419 PRO HG3  1 1 
       20 36389 1 1  89 PRO N    N  -1.595   8.817   6.851 1.00 . A A . 419 PRO N    1 1 
       20 36390 1 1  89 PRO O    O  -5.088   9.425   6.861 1.00 . A A . 419 PRO O    1 1 
       20 36391 1 1  90 ASP C    C  -5.060  12.105   8.001 1.00 . A A . 420 ASP C    1 1 
       20 36392 1 1  90 ASP CA   C  -4.657  11.043   9.029 1.00 . A A . 420 ASP CA   1 1 
       20 36393 1 1  90 ASP CB   C  -4.095  11.704  10.293 1.00 . A A . 420 ASP CB   1 1 
       20 36394 1 1  90 ASP CG   C  -5.158  12.419  11.111 1.00 . A A . 420 ASP CG   1 1 
       20 36395 1 1  90 ASP H    H  -2.778  10.051   8.829 1.00 . A A . 420 ASP H    1 1 
       20 36396 1 1  90 ASP HA   H  -5.539  10.473   9.292 1.00 . A A . 420 ASP HA   1 1 
       20 36397 1 1  90 ASP HB2  H  -3.642  10.947  10.914 1.00 . A A . 420 ASP HB2  1 1 
       20 36398 1 1  90 ASP HB3  H  -3.344  12.424  10.007 1.00 . A A . 420 ASP HB3  1 1 
       20 36399 1 1  90 ASP N    N  -3.685  10.105   8.457 1.00 . A A . 420 ASP N    1 1 
       20 36400 1 1  90 ASP O    O  -6.217  12.522   7.944 1.00 . A A . 420 ASP O    1 1 
       20 36401 1 1  90 ASP OD1  O  -5.956  11.732  11.784 1.00 . A A . 420 ASP OD1  1 1 
       20 36402 1 1  90 ASP OD2  O  -5.186  13.668  11.109 1.00 . A A . 420 ASP OD2  1 1 
       20 36403 1 1  91 GLU C    C  -5.106  12.760   4.946 1.00 . A A . 421 GLU C    1 1 
       20 36404 1 1  91 GLU CA   C  -4.371  13.456   6.086 1.00 . A A . 421 GLU CA   1 1 
       20 36405 1 1  91 GLU CB   C  -3.063  14.049   5.556 1.00 . A A . 421 GLU CB   1 1 
       20 36406 1 1  91 GLU CD   C  -3.709  16.478   5.584 1.00 . A A . 421 GLU CD   1 1 
       20 36407 1 1  91 GLU CG   C  -2.745  15.431   6.102 1.00 . A A . 421 GLU CG   1 1 
       20 36408 1 1  91 GLU H    H  -3.176  12.211   7.328 1.00 . A A . 421 GLU H    1 1 
       20 36409 1 1  91 GLU HA   H  -4.990  14.251   6.468 1.00 . A A . 421 GLU HA   1 1 
       20 36410 1 1  91 GLU HB2  H  -2.248  13.388   5.807 1.00 . A A . 421 GLU HB2  1 1 
       20 36411 1 1  91 GLU HB3  H  -3.129  14.121   4.481 1.00 . A A . 421 GLU HB3  1 1 
       20 36412 1 1  91 GLU HG2  H  -2.808  15.404   7.180 1.00 . A A . 421 GLU HG2  1 1 
       20 36413 1 1  91 GLU HG3  H  -1.743  15.703   5.805 1.00 . A A . 421 GLU HG3  1 1 
       20 36414 1 1  91 GLU N    N  -4.101  12.527   7.184 1.00 . A A . 421 GLU N    1 1 
       20 36415 1 1  91 GLU O    O  -5.903  13.369   4.234 1.00 . A A . 421 GLU O    1 1 
       20 36416 1 1  91 GLU OE1  O  -3.731  16.725   4.362 1.00 . A A . 421 GLU OE1  1 1 
       20 36417 1 1  91 GLU OE2  O  -4.458  17.057   6.402 1.00 . A A . 421 GLU OE2  1 1 
       20 36418 1 1  92 ILE C    C  -6.787  10.240   3.892 1.00 . A A . 422 ILE C    1 1 
       20 36419 1 1  92 ILE CA   C  -5.352  10.724   3.654 1.00 . A A . 422 ILE CA   1 1 
       20 36420 1 1  92 ILE CB   C  -4.463   9.505   3.362 1.00 . A A . 422 ILE CB   1 1 
       20 36421 1 1  92 ILE CD1  C  -2.114   8.784   2.695 1.00 . A A . 422 ILE CD1  1 1 
       20 36422 1 1  92 ILE CG1  C  -3.017   9.933   3.098 1.00 . A A . 422 ILE CG1  1 1 
       20 36423 1 1  92 ILE CG2  C  -5.017   8.736   2.185 1.00 . A A . 422 ILE CG2  1 1 
       20 36424 1 1  92 ILE H    H  -4.252  11.029   5.435 1.00 . A A . 422 ILE H    1 1 
       20 36425 1 1  92 ILE HA   H  -5.339  11.367   2.786 1.00 . A A . 422 ILE HA   1 1 
       20 36426 1 1  92 ILE HB   H  -4.486   8.858   4.225 1.00 . A A . 422 ILE HB   1 1 
       20 36427 1 1  92 ILE HD11 H  -2.533   8.283   1.830 1.00 . A A . 422 ILE HD11 1 1 
       20 36428 1 1  92 ILE HD12 H  -2.038   8.083   3.515 1.00 . A A . 422 ILE HD12 1 1 
       20 36429 1 1  92 ILE HD13 H  -1.133   9.163   2.453 1.00 . A A . 422 ILE HD13 1 1 
       20 36430 1 1  92 ILE HG12 H  -2.996  10.675   2.309 1.00 . A A . 422 ILE HG12 1 1 
       20 36431 1 1  92 ILE HG13 H  -2.613  10.369   4.000 1.00 . A A . 422 ILE HG13 1 1 
       20 36432 1 1  92 ILE HG21 H  -6.041   8.457   2.397 1.00 . A A . 422 ILE HG21 1 1 
       20 36433 1 1  92 ILE HG22 H  -4.427   7.848   2.025 1.00 . A A . 422 ILE HG22 1 1 
       20 36434 1 1  92 ILE HG23 H  -4.988   9.358   1.304 1.00 . A A . 422 ILE HG23 1 1 
       20 36435 1 1  92 ILE N    N  -4.831  11.481   4.781 1.00 . A A . 422 ILE N    1 1 
       20 36436 1 1  92 ILE O    O  -7.661  10.405   3.037 1.00 . A A . 422 ILE O    1 1 
       20 36437 1 1  93 MET C    C  -9.424  10.016   5.470 1.00 . A A . 423 MET C    1 1 
       20 36438 1 1  93 MET CA   C  -8.288   9.017   5.400 1.00 . A A . 423 MET CA   1 1 
       20 36439 1 1  93 MET CB   C  -8.170   8.304   6.741 1.00 . A A . 423 MET CB   1 1 
       20 36440 1 1  93 MET CE   C  -6.925   7.400   9.503 1.00 . A A . 423 MET CE   1 1 
       20 36441 1 1  93 MET CG   C  -7.118   7.223   6.740 1.00 . A A . 423 MET CG   1 1 
       20 36442 1 1  93 MET H    H  -6.299   9.649   5.732 1.00 . A A . 423 MET H    1 1 
       20 36443 1 1  93 MET HA   H  -8.502   8.293   4.635 1.00 . A A . 423 MET HA   1 1 
       20 36444 1 1  93 MET HB2  H  -7.906   9.030   7.498 1.00 . A A . 423 MET HB2  1 1 
       20 36445 1 1  93 MET HB3  H  -9.120   7.859   6.991 1.00 . A A . 423 MET HB3  1 1 
       20 36446 1 1  93 MET HE1  H  -5.979   7.900   9.350 1.00 . A A . 423 MET HE1  1 1 
       20 36447 1 1  93 MET HE2  H  -6.920   6.911  10.465 1.00 . A A . 423 MET HE2  1 1 
       20 36448 1 1  93 MET HE3  H  -7.725   8.126   9.470 1.00 . A A . 423 MET HE3  1 1 
       20 36449 1 1  93 MET HG2  H  -7.267   6.618   5.868 1.00 . A A . 423 MET HG2  1 1 
       20 36450 1 1  93 MET HG3  H  -6.146   7.692   6.686 1.00 . A A . 423 MET HG3  1 1 
       20 36451 1 1  93 MET N    N  -7.016   9.657   5.064 1.00 . A A . 423 MET N    1 1 
       20 36452 1 1  93 MET O    O -10.597   9.651   5.459 1.00 . A A . 423 MET O    1 1 
       20 36453 1 1  93 MET SD   S  -7.173   6.179   8.214 1.00 . A A . 423 MET SD   1 1 
       20 36454 1 1  94 SER C    C -10.720  12.766   4.432 1.00 . A A . 424 SER C    1 1 
       20 36455 1 1  94 SER CA   C -10.005  12.355   5.731 1.00 . A A . 424 SER CA   1 1 
       20 36456 1 1  94 SER CB   C  -9.277  13.553   6.351 1.00 . A A . 424 SER CB   1 1 
       20 36457 1 1  94 SER H    H  -8.101  11.473   5.414 1.00 . A A . 424 SER H    1 1 
       20 36458 1 1  94 SER HA   H -10.746  12.003   6.433 1.00 . A A . 424 SER HA   1 1 
       20 36459 1 1  94 SER HB2  H  -8.776  13.238   7.252 1.00 . A A . 424 SER HB2  1 1 
       20 36460 1 1  94 SER HB3  H  -8.547  13.929   5.648 1.00 . A A . 424 SER HB3  1 1 
       20 36461 1 1  94 SER HG   H -10.746  14.774   5.915 1.00 . A A . 424 SER HG   1 1 
       20 36462 1 1  94 SER N    N  -9.054  11.271   5.518 1.00 . A A . 424 SER N    1 1 
       20 36463 1 1  94 SER O    O -11.128  13.919   4.277 1.00 . A A . 424 SER O    1 1 
       20 36464 1 1  94 SER OG   O -10.176  14.599   6.676 1.00 . A A . 424 SER OG   1 1 
       20 36465 1 1  95 GLY C    C -11.039  11.401   1.067 1.00 . A A . 425 GLY C    1 1 
       20 36466 1 1  95 GLY CA   C -11.605  12.118   2.277 1.00 . A A . 425 GLY CA   1 1 
       20 36467 1 1  95 GLY H    H -10.536  10.923   3.668 1.00 . A A . 425 GLY H    1 1 
       20 36468 1 1  95 GLY HA2  H -12.637  11.822   2.401 1.00 . A A . 425 GLY HA2  1 1 
       20 36469 1 1  95 GLY HA3  H -11.568  13.182   2.099 1.00 . A A . 425 GLY HA3  1 1 
       20 36470 1 1  95 GLY N    N -10.885  11.825   3.506 1.00 . A A . 425 GLY N    1 1 
       20 36471 1 1  95 GLY O    O -11.751  10.659   0.391 1.00 . A A . 425 GLY O    1 1 
       20 36472 1 1  96 ARG C    C  -9.352   9.585  -0.558 1.00 . A A . 426 ARG C    1 1 
       20 36473 1 1  96 ARG CA   C  -9.070  11.075  -0.352 1.00 . A A . 426 ARG CA   1 1 
       20 36474 1 1  96 ARG CB   C  -7.574  11.312  -0.201 1.00 . A A . 426 ARG CB   1 1 
       20 36475 1 1  96 ARG CD   C  -7.330  13.301   1.188 1.00 . A A . 426 ARG CD   1 1 
       20 36476 1 1  96 ARG CG   C  -7.192  12.740  -0.178 1.00 . A A . 426 ARG CG   1 1 
       20 36477 1 1  96 ARG CZ   C  -8.708  14.995   2.354 1.00 . A A . 426 ARG CZ   1 1 
       20 36478 1 1  96 ARG H    H  -9.247  12.216   1.392 1.00 . A A . 426 ARG H    1 1 
       20 36479 1 1  96 ARG HA   H  -9.407  11.620  -1.206 1.00 . A A . 426 ARG HA   1 1 
       20 36480 1 1  96 ARG HB2  H  -7.247  10.907   0.716 1.00 . A A . 426 ARG HB2  1 1 
       20 36481 1 1  96 ARG HB3  H  -7.043  10.845  -0.997 1.00 . A A . 426 ARG HB3  1 1 
       20 36482 1 1  96 ARG HD2  H  -7.446  12.459   1.829 1.00 . A A . 426 ARG HD2  1 1 
       20 36483 1 1  96 ARG HD3  H  -6.429  13.843   1.440 1.00 . A A . 426 ARG HD3  1 1 
       20 36484 1 1  96 ARG HE   H  -9.140  14.194   0.566 1.00 . A A . 426 ARG HE   1 1 
       20 36485 1 1  96 ARG HG2  H  -6.187  12.809  -0.465 1.00 . A A . 426 ARG HG2  1 1 
       20 36486 1 1  96 ARG HG3  H  -7.825  13.270  -0.842 1.00 . A A . 426 ARG HG3  1 1 
       20 36487 1 1  96 ARG HH11 H  -7.084  14.387   3.410 1.00 . A A . 426 ARG HH11 1 1 
       20 36488 1 1  96 ARG HH12 H  -8.044  15.623   4.169 1.00 . A A . 426 ARG HH12 1 1 
       20 36489 1 1  96 ARG HH21 H -10.393  15.796   1.565 1.00 . A A . 426 ARG HH21 1 1 
       20 36490 1 1  96 ARG HH22 H  -9.945  16.409   3.132 1.00 . A A . 426 ARG HH22 1 1 
       20 36491 1 1  96 ARG N    N  -9.756  11.626   0.803 1.00 . A A . 426 ARG N    1 1 
       20 36492 1 1  96 ARG NE   N  -8.489  14.186   1.316 1.00 . A A . 426 ARG NE   1 1 
       20 36493 1 1  96 ARG NH1  N  -7.882  15.000   3.392 1.00 . A A . 426 ARG NH1  1 1 
       20 36494 1 1  96 ARG NH2  N  -9.764  15.798   2.347 1.00 . A A . 426 ARG NH2  1 1 
       20 36495 1 1  96 ARG O    O  -9.766   9.163  -1.637 1.00 . A A . 426 ARG O    1 1 
       20 36496 1 1  97 THR C    C -10.618   6.923   1.104 1.00 . A A . 427 THR C    1 1 
       20 36497 1 1  97 THR CA   C  -9.322   7.357   0.419 1.00 . A A . 427 THR CA   1 1 
       20 36498 1 1  97 THR CB   C  -8.104   6.647   1.043 1.00 . A A . 427 THR CB   1 1 
       20 36499 1 1  97 THR CG2  C  -7.836   7.151   2.439 1.00 . A A . 427 THR CG2  1 1 
       20 36500 1 1  97 THR H    H  -8.845   9.210   1.330 1.00 . A A . 427 THR H    1 1 
       20 36501 1 1  97 THR HA   H  -9.376   7.071  -0.625 1.00 . A A . 427 THR HA   1 1 
       20 36502 1 1  97 THR HB   H  -7.245   6.860   0.433 1.00 . A A . 427 THR HB   1 1 
       20 36503 1 1  97 THR HG1  H  -9.201   5.039   1.317 1.00 . A A . 427 THR HG1  1 1 
       20 36504 1 1  97 THR HG21 H  -6.874   6.779   2.770 1.00 . A A . 427 THR HG21 1 1 
       20 36505 1 1  97 THR HG22 H  -8.611   6.800   3.104 1.00 . A A . 427 THR HG22 1 1 
       20 36506 1 1  97 THR HG23 H  -7.821   8.231   2.432 1.00 . A A . 427 THR HG23 1 1 
       20 36507 1 1  97 THR N    N  -9.142   8.804   0.488 1.00 . A A . 427 THR N    1 1 
       20 36508 1 1  97 THR O    O -10.837   5.739   1.369 1.00 . A A . 427 THR O    1 1 
       20 36509 1 1  97 THR OG1  O  -8.285   5.238   1.082 1.00 . A A . 427 THR OG1  1 1 
       20 36510 1 1  98 ASP C    C -13.656   6.743   1.081 1.00 . A A . 428 ASP C    1 1 
       20 36511 1 1  98 ASP CA   C -12.781   7.610   1.983 1.00 . A A . 428 ASP CA   1 1 
       20 36512 1 1  98 ASP CB   C -13.495   8.921   2.308 1.00 . A A . 428 ASP CB   1 1 
       20 36513 1 1  98 ASP CG   C -14.823   8.714   3.003 1.00 . A A . 428 ASP CG   1 1 
       20 36514 1 1  98 ASP H    H -11.290   8.801   1.061 1.00 . A A . 428 ASP H    1 1 
       20 36515 1 1  98 ASP HA   H -12.586   7.075   2.901 1.00 . A A . 428 ASP HA   1 1 
       20 36516 1 1  98 ASP HB2  H -12.864   9.514   2.955 1.00 . A A . 428 ASP HB2  1 1 
       20 36517 1 1  98 ASP HB3  H -13.670   9.462   1.390 1.00 . A A . 428 ASP HB3  1 1 
       20 36518 1 1  98 ASP N    N -11.501   7.884   1.338 1.00 . A A . 428 ASP N    1 1 
       20 36519 1 1  98 ASP O    O -14.348   5.834   1.541 1.00 . A A . 428 ASP O    1 1 
       20 36520 1 1  98 ASP OD1  O -14.840   8.639   4.246 1.00 . A A . 428 ASP OD1  1 1 
       20 36521 1 1  98 ASP OD2  O -15.860   8.648   2.312 1.00 . A A . 428 ASP OD2  1 1 
       20 36522 1 1  99 ARG C    C -13.645   4.968  -1.525 1.00 . A A . 429 ARG C    1 1 
       20 36523 1 1  99 ARG CA   C -14.370   6.263  -1.200 1.00 . A A . 429 ARG CA   1 1 
       20 36524 1 1  99 ARG CB   C -14.544   7.065  -2.481 1.00 . A A . 429 ARG CB   1 1 
       20 36525 1 1  99 ARG CD   C -14.840   9.311  -3.546 1.00 . A A . 429 ARG CD   1 1 
       20 36526 1 1  99 ARG CG   C -14.702   8.546  -2.239 1.00 . A A . 429 ARG CG   1 1 
       20 36527 1 1  99 ARG CZ   C -14.539  11.617  -4.369 1.00 . A A . 429 ARG CZ   1 1 
       20 36528 1 1  99 ARG H    H -13.040   7.766  -0.520 1.00 . A A . 429 ARG H    1 1 
       20 36529 1 1  99 ARG HA   H -15.333   6.044  -0.783 1.00 . A A . 429 ARG HA   1 1 
       20 36530 1 1  99 ARG HB2  H -13.680   6.914  -3.109 1.00 . A A . 429 ARG HB2  1 1 
       20 36531 1 1  99 ARG HB3  H -15.423   6.712  -2.999 1.00 . A A . 429 ARG HB3  1 1 
       20 36532 1 1  99 ARG HD2  H -14.100   8.946  -4.242 1.00 . A A . 429 ARG HD2  1 1 
       20 36533 1 1  99 ARG HD3  H -15.828   9.138  -3.948 1.00 . A A . 429 ARG HD3  1 1 
       20 36534 1 1  99 ARG HE   H -14.571  11.082  -2.438 1.00 . A A . 429 ARG HE   1 1 
       20 36535 1 1  99 ARG HG2  H -15.587   8.700  -1.642 1.00 . A A . 429 ARG HG2  1 1 
       20 36536 1 1  99 ARG HG3  H -13.832   8.902  -1.705 1.00 . A A . 429 ARG HG3  1 1 
       20 36537 1 1  99 ARG HH11 H -14.877  10.251  -5.831 1.00 . A A . 429 ARG HH11 1 1 
       20 36538 1 1  99 ARG HH12 H -14.605  11.878  -6.384 1.00 . A A . 429 ARG HH12 1 1 
       20 36539 1 1  99 ARG HH21 H -14.191  13.201  -3.154 1.00 . A A . 429 ARG HH21 1 1 
       20 36540 1 1  99 ARG HH22 H -14.213  13.557  -4.857 1.00 . A A . 429 ARG HH22 1 1 
       20 36541 1 1  99 ARG N    N -13.603   7.024  -0.218 1.00 . A A . 429 ARG N    1 1 
       20 36542 1 1  99 ARG NE   N -14.648  10.748  -3.365 1.00 . A A . 429 ARG NE   1 1 
       20 36543 1 1  99 ARG NH1  N -14.684  11.215  -5.625 1.00 . A A . 429 ARG NH1  1 1 
       20 36544 1 1  99 ARG NH2  N -14.296  12.894  -4.110 1.00 . A A . 429 ARG NH2  1 1 
       20 36545 1 1  99 ARG O    O -14.257   3.945  -1.839 1.00 . A A . 429 ARG O    1 1 
       20 36546 1 1 100 LEU C    C -11.778   2.660  -1.070 1.00 . A A . 430 LEU C    1 1 
       20 36547 1 1 100 LEU CA   C -11.431   3.953  -1.779 1.00 . A A . 430 LEU CA   1 1 
       20 36548 1 1 100 LEU CB   C -10.010   4.346  -1.437 1.00 . A A . 430 LEU CB   1 1 
       20 36549 1 1 100 LEU CD1  C  -7.887   5.386  -2.022 1.00 . A A . 430 LEU CD1  1 1 
       20 36550 1 1 100 LEU CD2  C  -9.006   3.930  -3.683 1.00 . A A . 430 LEU CD2  1 1 
       20 36551 1 1 100 LEU CG   C  -9.208   4.942  -2.571 1.00 . A A . 430 LEU CG   1 1 
       20 36552 1 1 100 LEU H    H -11.940   5.879  -1.086 1.00 . A A . 430 LEU H    1 1 
       20 36553 1 1 100 LEU HA   H -11.502   3.801  -2.839 1.00 . A A . 430 LEU HA   1 1 
       20 36554 1 1 100 LEU HB2  H -10.040   5.073  -0.637 1.00 . A A . 430 LEU HB2  1 1 
       20 36555 1 1 100 LEU HB3  H  -9.494   3.478  -1.080 1.00 . A A . 430 LEU HB3  1 1 
       20 36556 1 1 100 LEU HD11 H  -8.061   6.032  -1.172 1.00 . A A . 430 LEU HD11 1 1 
       20 36557 1 1 100 LEU HD12 H  -7.336   5.921  -2.782 1.00 . A A . 430 LEU HD12 1 1 
       20 36558 1 1 100 LEU HD13 H  -7.331   4.521  -1.705 1.00 . A A . 430 LEU HD13 1 1 
       20 36559 1 1 100 LEU HD21 H  -8.487   3.068  -3.292 1.00 . A A . 430 LEU HD21 1 1 
       20 36560 1 1 100 LEU HD22 H  -8.419   4.377  -4.472 1.00 . A A . 430 LEU HD22 1 1 
       20 36561 1 1 100 LEU HD23 H  -9.967   3.628  -4.074 1.00 . A A . 430 LEU HD23 1 1 
       20 36562 1 1 100 LEU HG   H  -9.723   5.803  -2.972 1.00 . A A . 430 LEU HG   1 1 
       20 36563 1 1 100 LEU N    N -12.328   5.045  -1.424 1.00 . A A . 430 LEU N    1 1 
       20 36564 1 1 100 LEU O    O -11.772   1.588  -1.676 1.00 . A A . 430 LEU O    1 1 
       20 36565 1 1 101 GLU C    C -13.470   0.701   0.405 1.00 . A A . 431 GLU C    1 1 
       20 36566 1 1 101 GLU CA   C -12.463   1.651   1.060 1.00 . A A . 431 GLU CA   1 1 
       20 36567 1 1 101 GLU CB   C -13.071   2.162   2.348 1.00 . A A . 431 GLU CB   1 1 
       20 36568 1 1 101 GLU CD   C -12.836   3.604   4.376 1.00 . A A . 431 GLU CD   1 1 
       20 36569 1 1 101 GLU CG   C -12.115   2.913   3.237 1.00 . A A . 431 GLU CG   1 1 
       20 36570 1 1 101 GLU H    H -12.052   3.686   0.596 1.00 . A A . 431 GLU H    1 1 
       20 36571 1 1 101 GLU HA   H -11.571   1.122   1.299 1.00 . A A . 431 GLU HA   1 1 
       20 36572 1 1 101 GLU HB2  H -13.862   2.824   2.094 1.00 . A A . 431 GLU HB2  1 1 
       20 36573 1 1 101 GLU HB3  H -13.470   1.328   2.905 1.00 . A A . 431 GLU HB3  1 1 
       20 36574 1 1 101 GLU HG2  H -11.394   2.219   3.645 1.00 . A A . 431 GLU HG2  1 1 
       20 36575 1 1 101 GLU HG3  H -11.611   3.651   2.640 1.00 . A A . 431 GLU HG3  1 1 
       20 36576 1 1 101 GLU N    N -12.102   2.788   0.203 1.00 . A A . 431 GLU N    1 1 
       20 36577 1 1 101 GLU O    O -13.516  -0.486   0.728 1.00 . A A . 431 GLU O    1 1 
       20 36578 1 1 101 GLU OE1  O -13.650   2.947   5.058 1.00 . A A . 431 GLU OE1  1 1 
       20 36579 1 1 101 GLU OE2  O -12.550   4.799   4.622 1.00 . A A . 431 GLU OE2  1 1 
       20 36580 1 1 102 HIS C    C -14.899  -0.273  -2.365 1.00 . A A . 432 HIS C    1 1 
       20 36581 1 1 102 HIS CA   C -15.360   0.459  -1.107 1.00 . A A . 432 HIS CA   1 1 
       20 36582 1 1 102 HIS CB   C -16.540   1.384  -1.427 1.00 . A A . 432 HIS CB   1 1 
       20 36583 1 1 102 HIS CD2  C -16.475   3.300   0.303 1.00 . A A . 432 HIS CD2  1 1 
       20 36584 1 1 102 HIS CE1  C -18.224   2.747   1.491 1.00 . A A . 432 HIS CE1  1 1 
       20 36585 1 1 102 HIS CG   C -17.000   2.187  -0.248 1.00 . A A . 432 HIS CG   1 1 
       20 36586 1 1 102 HIS H    H -14.113   2.146  -0.813 1.00 . A A . 432 HIS H    1 1 
       20 36587 1 1 102 HIS HA   H -15.677  -0.273  -0.379 1.00 . A A . 432 HIS HA   1 1 
       20 36588 1 1 102 HIS HB2  H -16.251   2.072  -2.207 1.00 . A A . 432 HIS HB2  1 1 
       20 36589 1 1 102 HIS HB3  H -17.371   0.793  -1.769 1.00 . A A . 432 HIS HB3  1 1 
       20 36590 1 1 102 HIS HD1  H -18.705   1.098   0.369 1.00 . A A . 432 HIS HD1  1 1 
       20 36591 1 1 102 HIS HD2  H -15.601   3.830  -0.050 1.00 . A A . 432 HIS HD2  1 1 
       20 36592 1 1 102 HIS HE1  H -18.995   2.746   2.246 1.00 . A A . 432 HIS HE1  1 1 
       20 36593 1 1 102 HIS HE2  H -16.944   4.207   2.134 1.00 . A A . 432 HIS HE2  1 1 
       20 36594 1 1 102 HIS N    N -14.271   1.226  -0.514 1.00 . A A . 432 HIS N    1 1 
       20 36595 1 1 102 HIS ND1  N -18.096   1.865   0.518 1.00 . A A . 432 HIS ND1  1 1 
       20 36596 1 1 102 HIS NE2  N -17.249   3.632   1.388 1.00 . A A . 432 HIS NE2  1 1 
       20 36597 1 1 102 HIS O    O -15.173  -1.458  -2.535 1.00 . A A . 432 HIS O    1 1 
       20 36598 1 1 103 LEU C    C -12.555  -1.102  -4.251 1.00 . A A . 433 LEU C    1 1 
       20 36599 1 1 103 LEU CA   C -13.726  -0.165  -4.490 1.00 . A A . 433 LEU CA   1 1 
       20 36600 1 1 103 LEU CB   C -13.319   0.913  -5.492 1.00 . A A . 433 LEU CB   1 1 
       20 36601 1 1 103 LEU CD1  C -11.162   2.009  -6.134 1.00 . A A . 433 LEU CD1  1 1 
       20 36602 1 1 103 LEU CD2  C -12.777   3.192  -4.648 1.00 . A A . 433 LEU CD2  1 1 
       20 36603 1 1 103 LEU CG   C -12.203   1.843  -5.037 1.00 . A A . 433 LEU CG   1 1 
       20 36604 1 1 103 LEU H    H -13.949   1.356  -3.030 1.00 . A A . 433 LEU H    1 1 
       20 36605 1 1 103 LEU HA   H -14.541  -0.734  -4.905 1.00 . A A . 433 LEU HA   1 1 
       20 36606 1 1 103 LEU HB2  H -12.999   0.428  -6.395 1.00 . A A . 433 LEU HB2  1 1 
       20 36607 1 1 103 LEU HB3  H -14.187   1.513  -5.711 1.00 . A A . 433 LEU HB3  1 1 
       20 36608 1 1 103 LEU HD11 H -10.715   1.050  -6.356 1.00 . A A . 433 LEU HD11 1 1 
       20 36609 1 1 103 LEU HD12 H -10.395   2.695  -5.804 1.00 . A A . 433 LEU HD12 1 1 
       20 36610 1 1 103 LEU HD13 H -11.635   2.399  -7.023 1.00 . A A . 433 LEU HD13 1 1 
       20 36611 1 1 103 LEU HD21 H -13.414   3.075  -3.781 1.00 . A A . 433 LEU HD21 1 1 
       20 36612 1 1 103 LEU HD22 H -13.356   3.585  -5.470 1.00 . A A . 433 LEU HD22 1 1 
       20 36613 1 1 103 LEU HD23 H -11.971   3.873  -4.412 1.00 . A A . 433 LEU HD23 1 1 
       20 36614 1 1 103 LEU HG   H -11.722   1.416  -4.172 1.00 . A A . 433 LEU HG   1 1 
       20 36615 1 1 103 LEU N    N -14.183   0.428  -3.237 1.00 . A A . 433 LEU N    1 1 
       20 36616 1 1 103 LEU O    O -12.386  -2.092  -4.957 1.00 . A A . 433 LEU O    1 1 
       20 36617 1 1 104 GLU C    C -10.968  -2.961  -2.391 1.00 . A A . 434 GLU C    1 1 
       20 36618 1 1 104 GLU CA   C -10.585  -1.592  -2.911 1.00 . A A . 434 GLU CA   1 1 
       20 36619 1 1 104 GLU CB   C  -9.719  -0.894  -1.885 1.00 . A A . 434 GLU CB   1 1 
       20 36620 1 1 104 GLU CD   C  -7.768   0.603  -1.570 1.00 . A A . 434 GLU CD   1 1 
       20 36621 1 1 104 GLU CG   C  -8.924   0.236  -2.454 1.00 . A A . 434 GLU CG   1 1 
       20 36622 1 1 104 GLU H    H -11.932   0.038  -2.742 1.00 . A A . 434 GLU H    1 1 
       20 36623 1 1 104 GLU HA   H -10.013  -1.722  -3.811 1.00 . A A . 434 GLU HA   1 1 
       20 36624 1 1 104 GLU HB2  H -10.345  -0.495  -1.117 1.00 . A A . 434 GLU HB2  1 1 
       20 36625 1 1 104 GLU HB3  H  -9.034  -1.608  -1.454 1.00 . A A . 434 GLU HB3  1 1 
       20 36626 1 1 104 GLU HG2  H  -8.558  -0.059  -3.407 1.00 . A A . 434 GLU HG2  1 1 
       20 36627 1 1 104 GLU HG3  H  -9.566   1.095  -2.562 1.00 . A A . 434 GLU HG3  1 1 
       20 36628 1 1 104 GLU N    N -11.750  -0.781  -3.252 1.00 . A A . 434 GLU N    1 1 
       20 36629 1 1 104 GLU O    O -10.133  -3.865  -2.331 1.00 . A A . 434 GLU O    1 1 
       20 36630 1 1 104 GLU OE1  O  -7.118  -0.307  -1.037 1.00 . A A . 434 GLU OE1  1 1 
       20 36631 1 1 104 GLU OE2  O  -7.505   1.813  -1.407 1.00 . A A . 434 GLU OE2  1 1 
       20 36632 1 1 105 SER C    C -12.690  -5.367  -2.790 1.00 . A A . 435 SER C    1 1 
       20 36633 1 1 105 SER CA   C -12.718  -4.414  -1.599 1.00 . A A . 435 SER CA   1 1 
       20 36634 1 1 105 SER CB   C -14.130  -4.291  -1.026 1.00 . A A . 435 SER CB   1 1 
       20 36635 1 1 105 SER H    H -12.829  -2.351  -2.051 1.00 . A A . 435 SER H    1 1 
       20 36636 1 1 105 SER HA   H -12.059  -4.785  -0.830 1.00 . A A . 435 SER HA   1 1 
       20 36637 1 1 105 SER HB2  H -14.158  -3.456  -0.346 1.00 . A A . 435 SER HB2  1 1 
       20 36638 1 1 105 SER HB3  H -14.831  -4.127  -1.830 1.00 . A A . 435 SER HB3  1 1 
       20 36639 1 1 105 SER HG   H -14.437  -6.229  -0.907 1.00 . A A . 435 SER HG   1 1 
       20 36640 1 1 105 SER N    N -12.224  -3.120  -2.024 1.00 . A A . 435 SER N    1 1 
       20 36641 1 1 105 SER O    O -12.662  -6.585  -2.634 1.00 . A A . 435 SER O    1 1 
       20 36642 1 1 105 SER OG   O -14.505  -5.464  -0.320 1.00 . A A . 435 SER OG   1 1 
       20 36643 1 1 106 GLN C    C -11.154  -5.562  -5.728 1.00 . A A . 436 GLN C    1 1 
       20 36644 1 1 106 GLN CA   C -12.598  -5.505  -5.232 1.00 . A A . 436 GLN CA   1 1 
       20 36645 1 1 106 GLN CB   C -13.477  -4.798  -6.263 1.00 . A A . 436 GLN CB   1 1 
       20 36646 1 1 106 GLN CD   C -15.653  -6.045  -6.033 1.00 . A A . 436 GLN CD   1 1 
       20 36647 1 1 106 GLN CG   C -14.937  -4.723  -5.868 1.00 . A A . 436 GLN CG   1 1 
       20 36648 1 1 106 GLN H    H -12.684  -3.797  -4.020 1.00 . A A . 436 GLN H    1 1 
       20 36649 1 1 106 GLN HA   H -12.966  -6.505  -5.068 1.00 . A A . 436 GLN HA   1 1 
       20 36650 1 1 106 GLN HB2  H -13.117  -3.789  -6.385 1.00 . A A . 436 GLN HB2  1 1 
       20 36651 1 1 106 GLN HB3  H -13.401  -5.316  -7.202 1.00 . A A . 436 GLN HB3  1 1 
       20 36652 1 1 106 GLN HE21 H -16.173  -5.525  -7.870 1.00 . A A . 436 GLN HE21 1 1 
       20 36653 1 1 106 GLN HE22 H -16.697  -7.095  -7.353 1.00 . A A . 436 GLN HE22 1 1 
       20 36654 1 1 106 GLN HG2  H -14.995  -4.420  -4.838 1.00 . A A . 436 GLN HG2  1 1 
       20 36655 1 1 106 GLN HG3  H -15.426  -3.985  -6.488 1.00 . A A . 436 GLN HG3  1 1 
       20 36656 1 1 106 GLN N    N -12.665  -4.775  -3.981 1.00 . A A . 436 GLN N    1 1 
       20 36657 1 1 106 GLN NE2  N -16.236  -6.240  -7.198 1.00 . A A . 436 GLN NE2  1 1 
       20 36658 1 1 106 GLN O    O -10.433  -6.517  -5.365 1.00 . A A . 436 GLN O    1 1 
       20 36659 1 1 106 GLN OXT  O -10.737  -4.640  -6.467 1.00 . A A . 436 GLN OXT  1 1 
       20 36660 1 1 106 GLN OE1  O -15.687  -6.875  -5.124 1.00 . A A . 436 GLN OE1  1 1 
    stop_

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